REMARK ID 511 DOMAINID 742 MODEL 1 T1023s2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 289.125 tmscore: 0.61274 2d74B_205 prob: 100 ident: 38.46
SSBOND     CYS A  126    CYS A  129                                       2.03  
SSBOND     CYS A  147    CYS A  150                                       2.08  
ATOM      1  N   GLY A   1     -15.102   5.156 -22.034  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -14.655   6.008 -20.940  1.00  3.890          C  
ATOM      3  C   GLY A   1     -15.227   5.515 -19.624  1.00  3.890          C  
ATOM      4  O   GLY A   1     -15.931   4.508 -19.590  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -15.638   5.703 -22.692  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -14.301   4.754 -22.500  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -15.681   4.416 -21.660  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -13.566   6.008 -20.894  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -14.974   7.034 -21.119  1.00  4.670          H  
ATOM     10  N   ILE A   2     -14.924   6.227 -18.547  1.00  3.890          N  
ATOM     11  CA  ILE A   2     -15.397   5.859 -17.217  1.00  3.890          C  
ATOM     12  C   ILE A   2     -16.481   6.820 -16.756  1.00  3.890          C  
ATOM     13  O   ILE A   2     -16.235   8.019 -16.657  1.00  3.890          O  
ATOM     14  CB  ILE A   2     -14.229   5.881 -16.211  1.00  5.450          C  
ATOM     15  CG1 ILE A   2     -13.139   4.873 -16.653  1.00  5.450          C  
ATOM     16  CG2 ILE A   2     -14.747   5.532 -14.848  1.00  5.450          C  
ATOM     17  CD1 ILE A   2     -11.852   4.948 -15.851  1.00  5.450          C  
ATOM     18  H   ILE A   2     -14.349   7.054 -18.645  1.00  4.670          H  
ATOM     19  HA  ILE A   2     -15.820   4.854 -17.249  1.00  4.670          H  
ATOM     20  HB  ILE A   2     -13.783   6.871 -16.197  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2     -13.545   3.862 -16.569  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2     -12.892   5.058 -17.692  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2     -13.965   5.532 -14.100  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2     -15.518   6.216 -14.533  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2     -15.143   4.589 -14.940  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2     -11.143   4.211 -16.231  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2     -11.414   5.944 -15.935  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2     -12.054   4.732 -14.817  1.00  6.540          H  
ATOM     29  N   SER A   3     -17.673   6.298 -16.469  1.00  3.890          N  
ATOM     30  CA  SER A   3     -18.798   7.132 -16.053  1.00  3.890          C  
ATOM     31  C   SER A   3     -18.497   7.897 -14.772  1.00  3.890          C  
ATOM     32  O   SER A   3     -17.854   7.365 -13.852  1.00  3.890          O  
ATOM     33  CB  SER A   3     -20.049   6.297 -15.831  1.00  5.450          C  
ATOM     34  OG  SER A   3     -20.448   5.649 -17.006  1.00  5.450          O  
ATOM     35  H   SER A   3     -17.817   5.305 -16.593  1.00  4.670          H  
ATOM     36  HA  SER A   3     -18.998   7.856 -16.846  1.00  4.670          H  
ATOM     37 1HB  SER A   3     -19.884   5.583 -15.049  1.00  6.540          H  
ATOM     38 2HB  SER A   3     -20.851   6.953 -15.491  1.00  6.540          H  
ATOM     39  HG  SER A   3     -21.244   5.157 -16.780  1.00  6.540          H  
ATOM     40  N   PHE A   4     -19.018   9.131 -14.730  1.00  3.890          N  
ATOM     41  CA  PHE A   4     -18.918  10.095 -13.627  1.00  3.890          C  
ATOM     42  C   PHE A   4     -20.040  10.017 -12.634  1.00  3.890          C  
ATOM     43  O   PHE A   4     -21.125   9.511 -12.930  1.00  3.890          O  
ATOM     44  CB  PHE A   4     -18.780  11.510 -14.165  1.00  5.450          C  
ATOM     45  CG  PHE A   4     -17.415  11.799 -14.705  1.00  5.450          C  
ATOM     46  CD1 PHE A   4     -17.006  11.359 -15.950  1.00  5.450          C  
ATOM     47  CD2 PHE A   4     -16.537  12.554 -13.951  1.00  5.450          C  
ATOM     48  CE1 PHE A   4     -15.746  11.657 -16.414  1.00  5.450          C  
ATOM     49  CE2 PHE A   4     -15.284  12.858 -14.412  1.00  5.450          C  
ATOM     50  CZ  PHE A   4     -14.883  12.408 -15.642  1.00  5.450          C  
ATOM     51  H   PHE A   4     -19.529   9.429 -15.549  1.00  4.670          H  
ATOM     52  HA  PHE A   4     -18.032   9.887 -13.064  1.00  4.670          H  
ATOM     53 1HB  PHE A   4     -19.509  11.683 -14.952  1.00  6.540          H  
ATOM     54 2HB  PHE A   4     -18.988  12.224 -13.359  1.00  6.540          H  
ATOM     55  HD1 PHE A   4     -17.677  10.766 -16.567  1.00  6.540          H  
ATOM     56  HD2 PHE A   4     -16.857  12.915 -12.972  1.00  6.540          H  
ATOM     57  HE1 PHE A   4     -15.431  11.297 -17.395  1.00  6.540          H  
ATOM     58  HE2 PHE A   4     -14.608  13.455 -13.803  1.00  6.540          H  
ATOM     59  HZ  PHE A   4     -13.888  12.644 -16.012  1.00  6.540          H  
ATOM     60  N   SER A   5     -19.738  10.453 -11.419  1.00  3.890          N  
ATOM     61  CA  SER A   5     -20.694  10.502 -10.329  1.00  3.890          C  
ATOM     62  C   SER A   5     -21.889  11.401 -10.543  1.00  3.890          C  
ATOM     63  O   SER A   5     -21.798  12.493 -11.113  1.00  3.890          O  
ATOM     64  CB  SER A   5     -20.045  10.926  -9.072  1.00  5.450          C  
ATOM     65  OG  SER A   5     -21.034  11.085  -8.101  1.00  5.450          O  
ATOM     66  H   SER A   5     -18.776  10.765 -11.224  1.00  4.670          H  
ATOM     67  HA  SER A   5     -21.072   9.489 -10.176  1.00  4.670          H  
ATOM     68 1HB  SER A   5     -19.347  10.167  -8.775  1.00  6.540          H  
ATOM     69 2HB  SER A   5     -19.504  11.855  -9.226  1.00  6.540          H  
ATOM     70  HG  SER A   5     -21.253  10.167  -7.802  1.00  6.540          H  
ATOM     71  N   ASN A   6     -23.024  10.999  -9.983  1.00  3.890          N  
ATOM     72  CA  ASN A   6     -24.230  11.818 -10.135  1.00  3.890          C  
ATOM     73  C   ASN A   6     -24.301  12.902  -9.075  1.00  3.890          C  
ATOM     74  O   ASN A   6     -25.257  13.672  -9.007  1.00  3.890          O  
ATOM     75  CB  ASN A   6     -25.477  10.967 -10.161  1.00  5.450          C  
ATOM     76  CG  ASN A   6     -25.642  10.244 -11.471  1.00  5.450          C  
ATOM     77  OD1 ASN A   6     -25.322  10.784 -12.540  1.00  5.450          O  
ATOM     78  ND2 ASN A   6     -26.130   9.038 -11.421  1.00  5.450          N  
ATOM     79  H   ASN A   6     -23.033  10.120  -9.453  1.00  4.670          H  
ATOM     80  HA  ASN A   6     -24.171  12.329 -11.097  1.00  4.670          H  
ATOM     81 1HB  ASN A   6     -25.416  10.228  -9.365  1.00  6.540          H  
ATOM     82 2HB  ASN A   6     -26.355  11.586  -9.978  1.00  6.540          H  
ATOM     83 1HD2 ASN A   6     -26.258   8.519 -12.266  1.00  6.540          H  
ATOM     84 2HD2 ASN A   6     -26.373   8.611 -10.527  1.00  6.540          H  
ATOM     85  N   GLN A   7     -23.245  12.974  -8.272  1.00  3.890          N  
ATOM     86  CA  GLN A   7     -23.080  13.982  -7.254  1.00  3.890          C  
ATOM     87  C   GLN A   7     -22.148  15.075  -7.779  1.00  3.890          C  
ATOM     88  O   GLN A   7     -21.744  15.956  -7.021  1.00  3.890          O  
ATOM     89  CB  GLN A   7     -22.573  13.363  -5.950  1.00  5.450          C  
ATOM     90  CG  GLN A   7     -23.537  12.335  -5.372  1.00  5.450          C  
ATOM     91  CD  GLN A   7     -24.882  12.949  -5.063  1.00  5.450          C  
ATOM     92  OE1 GLN A   7     -24.941  13.979  -4.385  1.00  5.450          O  
ATOM     93  NE2 GLN A   7     -25.963  12.352  -5.555  1.00  5.450          N  
ATOM     94  H   GLN A   7     -22.507  12.284  -8.387  1.00  4.670          H  
ATOM     95  HA  GLN A   7     -24.046  14.447  -7.059  1.00  4.670          H  
ATOM     96 1HB  GLN A   7     -21.615  12.872  -6.124  1.00  6.540          H  
ATOM     97 2HB  GLN A   7     -22.415  14.145  -5.208  1.00  6.540          H  
ATOM     98 1HG  GLN A   7     -23.680  11.535  -6.095  1.00  6.540          H  
ATOM     99 2HG  GLN A   7     -23.136  11.941  -4.448  1.00  6.540          H  
ATOM    100 1HE2 GLN A   7     -26.868  12.736  -5.380  1.00  6.540          H  
ATOM    101 2HE2 GLN A   7     -25.886  11.504  -6.102  1.00  6.540          H  
ATOM    102  N   THR A   8     -21.807  14.994  -9.093  1.00  3.890          N  
ATOM    103  CA  THR A   8     -20.939  15.915  -9.864  1.00  3.890          C  
ATOM    104  C   THR A   8     -19.435  15.695  -9.680  1.00  3.890          C  
ATOM    105  O   THR A   8     -18.618  16.399 -10.281  1.00  3.890          O  
ATOM    106  CB  THR A   8     -21.257  17.420  -9.636  1.00  5.450          C  
ATOM    107  OG1 THR A   8     -20.710  17.863  -8.392  1.00  5.450          O  
ATOM    108  CG2 THR A   8     -22.765  17.724  -9.698  1.00  5.450          C  
ATOM    109  H   THR A   8     -22.169  14.204  -9.632  1.00  4.670          H  
ATOM    110  HA  THR A   8     -21.145  15.726 -10.919  1.00  4.670          H  
ATOM    111  HB  THR A   8     -20.775  17.985 -10.433  1.00  6.540          H  
ATOM    112  HG1 THR A   8     -21.055  17.302  -7.688  1.00  6.540          H  
ATOM    113 1HG2 THR A   8     -22.917  18.794  -9.571  1.00  6.540          H  
ATOM    114 2HG2 THR A   8     -23.152  17.414 -10.666  1.00  6.540          H  
ATOM    115 3HG2 THR A   8     -23.303  17.203  -8.921  1.00  6.540          H  
ATOM    116  N   GLY A   9     -19.062  14.718  -8.866  1.00  3.890          N  
ATOM    117  CA  GLY A   9     -17.660  14.426  -8.633  1.00  3.890          C  
ATOM    118  C   GLY A   9     -17.038  13.575  -9.762  1.00  3.890          C  
ATOM    119  O   GLY A   9     -17.683  13.327 -10.782  1.00  3.890          O  
ATOM    120  H   GLY A   9     -19.778  14.185  -8.397  1.00  4.670          H  
ATOM    121 1HA  GLY A   9     -17.132  15.375  -8.543  1.00  4.670          H  
ATOM    122 2HA  GLY A   9     -17.573  13.911  -7.677  1.00  4.670          H  
ATOM    123  N   PRO A  10     -15.795  13.096  -9.552  1.00  3.890          N  
ATOM    124  CA  PRO A  10     -14.917  12.317 -10.438  1.00  3.890          C  
ATOM    125  C   PRO A  10     -15.452  10.987 -10.970  1.00  3.890          C  
ATOM    126  O   PRO A  10     -16.486  10.479 -10.537  1.00  3.890          O  
ATOM    127  CB  PRO A  10     -13.693  12.060  -9.552  1.00  5.830          C  
ATOM    128  CG  PRO A  10     -13.692  13.162  -8.530  1.00  5.830          C  
ATOM    129  CD  PRO A  10     -15.123  13.461  -8.256  1.00  5.830          C  
ATOM    130  HA  PRO A  10     -14.629  12.960 -11.282  1.00  4.670          H  
ATOM    131 1HB  PRO A  10     -13.766  11.054  -9.101  1.00  7.000          H  
ATOM    132 2HB  PRO A  10     -12.783  12.056 -10.165  1.00  7.000          H  
ATOM    133 1HG  PRO A  10     -13.160  12.818  -7.629  1.00  7.000          H  
ATOM    134 2HG  PRO A  10     -13.141  14.035  -8.909  1.00  7.000          H  
ATOM    135 1HD  PRO A  10     -15.471  12.858  -7.412  1.00  7.000          H  
ATOM    136 2HD  PRO A  10     -15.184  14.532  -8.044  1.00  7.000          H  
ATOM    137  N   ALA A  11     -14.766  10.473 -11.990  1.00  3.890          N  
ATOM    138  CA  ALA A  11     -15.118   9.206 -12.627  1.00  3.890          C  
ATOM    139  C   ALA A  11     -15.080   8.054 -11.618  1.00  3.890          C  
ATOM    140  O   ALA A  11     -14.150   7.980 -10.805  1.00  3.890          O  
ATOM    141  CB  ALA A  11     -14.167   8.966 -13.776  1.00  5.450          C  
ATOM    142  H   ALA A  11     -13.940  10.955 -12.317  1.00  4.670          H  
ATOM    143  HA  ALA A  11     -16.105   9.273 -13.030  1.00  4.670          H  
ATOM    144 1HB  ALA A  11     -14.429   8.088 -14.265  1.00  6.540          H  
ATOM    145 2HB  ALA A  11     -14.241   9.788 -14.478  1.00  6.540          H  
ATOM    146 3HB  ALA A  11     -13.152   8.890 -13.407  1.00  6.540          H  
ATOM    147  N   TRP A  12     -16.081   7.157 -11.679  1.00  3.890          N  
ATOM    148  CA  TRP A  12     -16.143   5.995 -10.780  1.00  3.890          C  
ATOM    149  C   TRP A  12     -16.288   4.619 -11.441  1.00  3.890          C  
ATOM    150  O   TRP A  12     -15.866   3.602 -10.878  1.00  3.890          O  
ATOM    151  CB  TRP A  12     -17.318   6.134  -9.815  1.00  5.450          C  
ATOM    152  CG  TRP A  12     -18.609   6.181 -10.482  1.00  5.450          C  
ATOM    153  CD1 TRP A  12     -19.171   7.269 -10.950  1.00  5.450          C  
ATOM    154  CD2 TRP A  12     -19.527   5.097 -10.754  1.00  5.450          C  
ATOM    155  NE1 TRP A  12     -20.378   6.979 -11.547  1.00  5.450          N  
ATOM    156  CE2 TRP A  12     -20.605   5.649 -11.430  1.00  5.450          C  
ATOM    157  CE3 TRP A  12     -19.509   3.722 -10.489  1.00  5.450          C  
ATOM    158  CZ2 TRP A  12     -21.662   4.885 -11.863  1.00  5.450          C  
ATOM    159  CZ3 TRP A  12     -20.565   2.952 -10.922  1.00  5.450          C  
ATOM    160  CH2 TRP A  12     -21.617   3.517 -11.595  1.00  5.450          C  
ATOM    161  H   TRP A  12     -16.812   7.307 -12.374  1.00  4.670          H  
ATOM    162  HA  TRP A  12     -15.239   5.990 -10.198  1.00  4.670          H  
ATOM    163 1HB  TRP A  12     -17.325   5.292  -9.136  1.00  6.540          H  
ATOM    164 2HB  TRP A  12     -17.204   7.048  -9.238  1.00  6.540          H  
ATOM    165  HD1 TRP A  12     -18.705   8.235 -10.881  1.00  6.540          H  
ATOM    166  HE1 TRP A  12     -20.994   7.678 -12.021  1.00  6.540          H  
ATOM    167  HE3 TRP A  12     -18.673   3.269  -9.957  1.00  6.540          H  
ATOM    168  HZ2 TRP A  12     -22.507   5.318 -12.396  1.00  6.540          H  
ATOM    169  HZ3 TRP A  12     -20.541   1.884 -10.716  1.00  6.540          H  
ATOM    170  HH2 TRP A  12     -22.437   2.879 -11.925  1.00  6.540          H  
ATOM    171  N   ALA A  13     -16.906   4.548 -12.621  1.00  3.890          N  
ATOM    172  CA  ALA A  13     -17.258   3.231 -13.179  1.00  3.890          C  
ATOM    173  C   ALA A  13     -16.116   2.527 -13.901  1.00  3.890          C  
ATOM    174  O   ALA A  13     -16.191   2.308 -15.110  1.00  3.890          O  
ATOM    175  CB  ALA A  13     -18.408   3.390 -14.142  1.00  5.450          C  
ATOM    176  H   ALA A  13     -17.195   5.409 -13.090  1.00  4.670          H  
ATOM    177  HA  ALA A  13     -17.571   2.596 -12.353  1.00  4.670          H  
ATOM    178 1HB  ALA A  13     -18.705   2.416 -14.523  1.00  6.540          H  
ATOM    179 2HB  ALA A  13     -19.243   3.848 -13.624  1.00  6.540          H  
ATOM    180 3HB  ALA A  13     -18.093   4.017 -14.956  1.00  6.540          H  
ATOM    181  N   GLY A  14     -15.065   2.172 -13.172  1.00  3.890          N  
ATOM    182  CA  GLY A  14     -13.894   1.558 -13.803  1.00  3.890          C  
ATOM    183  C   GLY A  14     -13.189   0.481 -12.969  1.00  3.890          C  
ATOM    184  O   GLY A  14     -11.982   0.254 -13.118  1.00  3.890          O  
ATOM    185  H   GLY A  14     -15.092   2.399 -12.176  1.00  4.670          H  
ATOM    186 1HA  GLY A  14     -14.207   1.115 -14.747  1.00  4.670          H  
ATOM    187 2HA  GLY A  14     -13.185   2.338 -14.066  1.00  4.670          H  
ATOM    188  N   SER A  15     -13.900  -0.149 -12.042  1.00  3.890          N  
ATOM    189  CA  SER A  15     -13.313  -1.222 -11.241  1.00  3.890          C  
ATOM    190  C   SER A  15     -13.441  -2.541 -11.967  1.00  3.890          C  
ATOM    191  O   SER A  15     -14.119  -2.623 -12.995  1.00  3.890          O  
ATOM    192  CB  SER A  15     -13.936  -1.303  -9.885  1.00  5.450          C  
ATOM    193  OG  SER A  15     -15.257  -1.704  -9.960  1.00  5.450          O  
ATOM    194  H   SER A  15     -14.879   0.062 -11.902  1.00  4.670          H  
ATOM    195  HA  SER A  15     -12.255  -1.045 -11.110  1.00  4.670          H  
ATOM    196 1HB  SER A  15     -13.375  -2.018  -9.284  1.00  6.540          H  
ATOM    197 2HB  SER A  15     -13.867  -0.339  -9.385  1.00  6.540          H  
ATOM    198  HG  SER A  15     -15.457  -1.996  -9.049  1.00  6.540          H  
ATOM    199  N   GLU A  16     -12.800  -3.578 -11.438  1.00  3.890          N  
ATOM    200  CA  GLU A  16     -12.867  -4.908 -12.035  1.00  3.890          C  
ATOM    201  C   GLU A  16     -12.776  -5.955 -10.933  1.00  3.890          C  
ATOM    202  O   GLU A  16     -12.215  -5.699  -9.881  1.00  3.890          O  
ATOM    203  CB  GLU A  16     -11.751  -5.063 -13.086  1.00  5.450          C  
ATOM    204  CG  GLU A  16     -11.722  -6.386 -13.870  1.00  5.450          C  
ATOM    205  CD  GLU A  16     -12.988  -6.702 -14.593  1.00  5.450          C  
ATOM    206  OE1 GLU A  16     -13.916  -7.146 -13.926  1.00  5.450          O  
ATOM    207  OE2 GLU A  16     -13.048  -6.515 -15.785  1.00  5.450          O  
ATOM    208  H   GLU A  16     -12.262  -3.433 -10.592  1.00  4.670          H  
ATOM    209  HA  GLU A  16     -13.831  -5.023 -12.533  1.00  4.670          H  
ATOM    210 1HB  GLU A  16     -11.847  -4.265 -13.812  1.00  6.540          H  
ATOM    211 2HB  GLU A  16     -10.780  -4.943 -12.603  1.00  6.540          H  
ATOM    212 1HG  GLU A  16     -10.942  -6.303 -14.613  1.00  6.540          H  
ATOM    213 2HG  GLU A  16     -11.461  -7.192 -13.234  1.00  6.540          H  
ATOM    214  N   ARG A  17     -13.316  -7.140 -11.178  1.00  3.890          N  
ATOM    215  CA  ARG A  17     -13.341  -8.224 -10.178  1.00  3.890          C  
ATOM    216  C   ARG A  17     -12.051  -9.031 -10.110  1.00  3.890          C  
ATOM    217  O   ARG A  17     -11.929  -9.977  -9.331  1.00  3.890          O  
ATOM    218  CB  ARG A  17     -14.502  -9.170 -10.461  1.00  5.450          C  
ATOM    219  CG  ARG A  17     -14.357 -10.033 -11.704  1.00  5.450          C  
ATOM    220  CD  ARG A  17     -15.594 -10.790 -11.984  1.00  5.450          C  
ATOM    221  NE  ARG A  17     -15.440 -11.668 -13.136  1.00  5.450          N  
ATOM    222  CZ  ARG A  17     -16.417 -12.429 -13.677  1.00  5.450          C  
ATOM    223  NH1 ARG A  17     -17.636 -12.415 -13.172  1.00  5.450          N  
ATOM    224  NH2 ARG A  17     -16.145 -13.190 -14.725  1.00  5.450          N  
ATOM    225  H   ARG A  17     -13.733  -7.277 -12.109  1.00  4.670          H  
ATOM    226  HA  ARG A  17     -13.503  -7.776  -9.198  1.00  4.670          H  
ATOM    227 1HB  ARG A  17     -14.631  -9.831  -9.611  1.00  6.540          H  
ATOM    228 2HB  ARG A  17     -15.419  -8.598 -10.567  1.00  6.540          H  
ATOM    229 1HG  ARG A  17     -14.129  -9.409 -12.569  1.00  6.540          H  
ATOM    230 2HG  ARG A  17     -13.553 -10.756 -11.556  1.00  6.540          H  
ATOM    231 1HD  ARG A  17     -15.847 -11.398 -11.120  1.00  6.540          H  
ATOM    232 2HD  ARG A  17     -16.400 -10.087 -12.190  1.00  6.540          H  
ATOM    233  HE  ARG A  17     -14.523 -11.712 -13.564  1.00  6.540          H  
ATOM    234 1HH1 ARG A  17     -17.852 -11.833 -12.377  1.00  6.540          H  
ATOM    235 2HH1 ARG A  17     -18.362 -12.984 -13.585  1.00  6.540          H  
ATOM    236 1HH2 ARG A  17     -15.212 -13.200 -15.115  1.00  6.540          H  
ATOM    237 2HH2 ARG A  17     -16.867 -13.760 -15.141  1.00  6.540          H  
ATOM    238  N   ASP A  18     -11.132  -8.724 -11.001  1.00  3.890          N  
ATOM    239  CA  ASP A  18      -9.885  -9.443 -11.129  1.00  3.890          C  
ATOM    240  C   ASP A  18      -8.779  -8.932 -10.177  1.00  3.890          C  
ATOM    241  O   ASP A  18      -8.945  -7.940  -9.432  1.00  3.890          O  
ATOM    242  CB  ASP A  18      -9.496  -9.331 -12.633  1.00  5.450          C  
ATOM    243  CG  ASP A  18      -8.436 -10.307 -13.250  1.00  5.450          C  
ATOM    244  OD1 ASP A  18      -7.659 -10.901 -12.518  1.00  5.450          O  
ATOM    245  OD2 ASP A  18      -8.403 -10.415 -14.437  1.00  5.450          O  
ATOM    246  H   ASP A  18     -11.304  -7.926 -11.593  1.00  4.670          H  
ATOM    247  HA  ASP A  18     -10.072 -10.492 -10.893  1.00  4.670          H  
ATOM    248 1HB  ASP A  18     -10.410  -9.476 -13.211  1.00  6.540          H  
ATOM    249 2HB  ASP A  18      -9.194  -8.327 -12.835  1.00  6.540          H  
ATOM    250  N   TYR A  19      -7.634  -9.620 -10.280  1.00  3.890          N  
ATOM    251  CA  TYR A  19      -6.400  -9.384  -9.540  1.00  3.890          C  
ATOM    252  C   TYR A  19      -5.185  -9.288 -10.467  1.00  3.890          C  
ATOM    253  O   TYR A  19      -4.067  -8.990 -10.017  1.00  3.890          O  
ATOM    254  CB  TYR A  19      -6.114 -10.528  -8.578  1.00  5.450          C  
ATOM    255  CG  TYR A  19      -7.153 -10.835  -7.552  1.00  5.450          C  
ATOM    256  CD1 TYR A  19      -7.970 -11.934  -7.743  1.00  5.450          C  
ATOM    257  CD2 TYR A  19      -7.283 -10.064  -6.417  1.00  5.450          C  
ATOM    258  CE1 TYR A  19      -8.906 -12.269  -6.807  1.00  5.450          C  
ATOM    259  CE2 TYR A  19      -8.216 -10.405  -5.476  1.00  5.450          C  
ATOM    260  CZ  TYR A  19      -9.027 -11.514  -5.670  1.00  5.450          C  
ATOM    261  OH  TYR A  19      -9.956 -11.883  -4.730  1.00  5.450          O  
ATOM    262  H   TYR A  19      -7.637 -10.400 -10.927  1.00  4.670          H  
ATOM    263  HA  TYR A  19      -6.495  -8.448  -8.994  1.00  4.670          H  
ATOM    264 1HB  TYR A  19      -5.937 -11.436  -9.157  1.00  6.540          H  
ATOM    265 2HB  TYR A  19      -5.192 -10.316  -8.061  1.00  6.540          H  
ATOM    266  HD1 TYR A  19      -7.862 -12.540  -8.641  1.00  6.540          H  
ATOM    267  HD2 TYR A  19      -6.641  -9.194  -6.265  1.00  6.540          H  
ATOM    268  HE1 TYR A  19      -9.541 -13.140  -6.958  1.00  6.540          H  
ATOM    269  HE2 TYR A  19      -8.313  -9.808  -4.585  1.00  6.540          H  
ATOM    270  HH  TYR A  19     -10.473 -12.619  -5.066  1.00  6.540          H  
ATOM    271  N   THR A  20      -5.363  -9.551 -11.768  1.00  3.890          N  
ATOM    272  CA  THR A  20      -4.234  -9.574 -12.693  1.00  3.890          C  
ATOM    273  C   THR A  20      -3.889  -8.139 -13.063  1.00  3.890          C  
ATOM    274  O   THR A  20      -3.987  -7.723 -14.223  1.00  3.890          O  
ATOM    275  CB  THR A  20      -4.591 -10.369 -13.974  1.00  5.450          C  
ATOM    276  OG1 THR A  20      -5.055 -11.682 -13.608  1.00  5.450          O  
ATOM    277  CG2 THR A  20      -3.316 -10.544 -14.858  1.00  5.450          C  
ATOM    278  H   THR A  20      -6.281  -9.818 -12.116  1.00  4.670          H  
ATOM    279  HA  THR A  20      -3.383 -10.036 -12.200  1.00  4.670          H  
ATOM    280  HB  THR A  20      -5.373  -9.847 -14.534  1.00  6.540          H  
ATOM    281  HG1 THR A  20      -5.991 -11.596 -13.266  1.00  6.540          H  
ATOM    282 1HG2 THR A  20      -3.579 -11.119 -15.746  1.00  6.540          H  
ATOM    283 2HG2 THR A  20      -2.907  -9.597 -15.173  1.00  6.540          H  
ATOM    284 3HG2 THR A  20      -2.559 -11.078 -14.295  1.00  6.540          H  
ATOM    285  N   TYR A  21      -3.421  -7.410 -12.067  1.00  3.890          N  
ATOM    286  CA  TYR A  21      -3.196  -5.988 -12.138  1.00  3.890          C  
ATOM    287  C   TYR A  21      -2.244  -5.651 -13.241  1.00  3.890          C  
ATOM    288  O   TYR A  21      -2.483  -4.751 -14.016  1.00  3.890          O  
ATOM    289  CB  TYR A  21      -2.725  -5.479 -10.785  1.00  5.450          C  
ATOM    290  CG  TYR A  21      -3.802  -5.653  -9.683  1.00  5.450          C  
ATOM    291  CD1 TYR A  21      -3.542  -6.455  -8.599  1.00  5.450          C  
ATOM    292  CD2 TYR A  21      -5.033  -5.037  -9.771  1.00  5.450          C  
ATOM    293  CE1 TYR A  21      -4.503  -6.639  -7.614  1.00  5.450          C  
ATOM    294  CE2 TYR A  21      -5.968  -5.222  -8.791  1.00  5.450          C  
ATOM    295  CZ  TYR A  21      -5.712  -6.012  -7.721  1.00  5.450          C  
ATOM    296  OH  TYR A  21      -6.672  -6.192  -6.748  1.00  5.450          O  
ATOM    297  H   TYR A  21      -3.331  -7.882 -11.177  1.00  4.670          H  
ATOM    298  HA  TYR A  21      -4.129  -5.496 -12.369  1.00  4.670          H  
ATOM    299 1HB  TYR A  21      -1.818  -6.008 -10.476  1.00  6.540          H  
ATOM    300 2HB  TYR A  21      -2.486  -4.423 -10.866  1.00  6.540          H  
ATOM    301  HD1 TYR A  21      -2.579  -6.947  -8.522  1.00  6.540          H  
ATOM    302  HD2 TYR A  21      -5.266  -4.407 -10.613  1.00  6.540          H  
ATOM    303  HE1 TYR A  21      -4.298  -7.276  -6.758  1.00  6.540          H  
ATOM    304  HE2 TYR A  21      -6.913  -4.746  -8.861  1.00  6.540          H  
ATOM    305  HH  TYR A  21      -7.522  -5.811  -7.053  1.00  6.540          H  
ATOM    306  N   GLU A  22      -1.220  -6.435 -13.431  1.00  3.890          N  
ATOM    307  CA  GLU A  22      -0.265  -6.134 -14.479  1.00  3.890          C  
ATOM    308  C   GLU A  22      -0.931  -5.893 -15.845  1.00  3.890          C  
ATOM    309  O   GLU A  22      -0.527  -4.984 -16.580  1.00  3.890          O  
ATOM    310  CB  GLU A  22       0.717  -7.280 -14.522  1.00  5.450          C  
ATOM    311  CG  GLU A  22       1.851  -7.214 -15.442  1.00  5.450          C  
ATOM    312  CD  GLU A  22       2.812  -8.378 -15.154  1.00  5.450          C  
ATOM    313  OE1 GLU A  22       2.638  -9.079 -14.139  1.00  5.450          O  
ATOM    314  OE2 GLU A  22       3.707  -8.573 -15.938  1.00  5.450          O  
ATOM    315  H   GLU A  22      -1.072  -7.211 -12.807  1.00  4.670          H  
ATOM    316  HA  GLU A  22       0.273  -5.228 -14.199  1.00  4.670          H  
ATOM    317 1HB  GLU A  22       1.153  -7.333 -13.588  1.00  6.540          H  
ATOM    318 2HB  GLU A  22       0.184  -8.213 -14.699  1.00  6.540          H  
ATOM    319 1HG  GLU A  22       1.494  -7.277 -16.470  1.00  6.540          H  
ATOM    320 2HG  GLU A  22       2.369  -6.262 -15.311  1.00  6.540          H  
ATOM    321  N   GLU A  23      -1.948  -6.687 -16.194  1.00  3.890          N  
ATOM    322  CA  GLU A  23      -2.580  -6.520 -17.491  1.00  3.890          C  
ATOM    323  C   GLU A  23      -3.684  -5.471 -17.415  1.00  3.890          C  
ATOM    324  O   GLU A  23      -3.876  -4.680 -18.352  1.00  3.890          O  
ATOM    325  CB  GLU A  23      -3.124  -7.859 -17.990  1.00  5.450          C  
ATOM    326  CG  GLU A  23      -2.031  -8.891 -18.297  1.00  5.450          C  
ATOM    327  CD  GLU A  23      -2.568 -10.218 -18.782  1.00  5.450          C  
ATOM    328  OE1 GLU A  23      -3.764 -10.389 -18.805  1.00  5.450          O  
ATOM    329  OE2 GLU A  23      -1.774 -11.060 -19.128  1.00  5.450          O  
ATOM    330  H   GLU A  23      -2.318  -7.377 -15.542  1.00  4.670          H  
ATOM    331  HA  GLU A  23      -1.829  -6.173 -18.200  1.00  4.670          H  
ATOM    332 1HB  GLU A  23      -3.790  -8.281 -17.233  1.00  6.540          H  
ATOM    333 2HB  GLU A  23      -3.709  -7.703 -18.893  1.00  6.540          H  
ATOM    334 1HG  GLU A  23      -1.368  -8.479 -19.056  1.00  6.540          H  
ATOM    335 2HG  GLU A  23      -1.442  -9.052 -17.394  1.00  6.540          H  
ATOM    336  N   LEU A  24      -4.378  -5.427 -16.271  1.00  3.890          N  
ATOM    337  CA  LEU A  24      -5.477  -4.490 -16.097  1.00  3.890          C  
ATOM    338  C   LEU A  24      -4.907  -3.062 -16.174  1.00  3.890          C  
ATOM    339  O   LEU A  24      -5.531  -2.155 -16.746  1.00  3.890          O  
ATOM    340  CB  LEU A  24      -6.111  -4.663 -14.705  1.00  5.450          C  
ATOM    341  CG  LEU A  24      -6.837  -5.992 -14.315  1.00  5.450          C  
ATOM    342  CD1 LEU A  24      -7.175  -5.942 -12.784  1.00  5.450          C  
ATOM    343  CD2 LEU A  24      -8.072  -6.172 -15.112  1.00  5.450          C  
ATOM    344  H   LEU A  24      -4.165  -6.106 -15.533  1.00  4.670          H  
ATOM    345  HA  LEU A  24      -6.206  -4.630 -16.890  1.00  4.670          H  
ATOM    346 1HB  LEU A  24      -5.365  -4.433 -13.953  1.00  6.540          H  
ATOM    347 2HB  LEU A  24      -6.874  -3.933 -14.663  1.00  6.540          H  
ATOM    348  HG  LEU A  24      -6.184  -6.827 -14.499  1.00  6.540          H  
ATOM    349 1HD1 LEU A  24      -7.651  -6.851 -12.479  1.00  6.540          H  
ATOM    350 2HD1 LEU A  24      -6.280  -5.832 -12.219  1.00  6.540          H  
ATOM    351 3HD1 LEU A  24      -7.836  -5.105 -12.573  1.00  6.540          H  
ATOM    352 1HD2 LEU A  24      -8.555  -7.107 -14.826  1.00  6.540          H  
ATOM    353 2HD2 LEU A  24      -8.741  -5.351 -14.927  1.00  6.540          H  
ATOM    354 3HD2 LEU A  24      -7.819  -6.210 -16.150  1.00  6.540          H  
ATOM    355  N   LEU A  25      -3.716  -2.898 -15.574  1.00  3.890          N  
ATOM    356  CA  LEU A  25      -2.962  -1.659 -15.498  1.00  3.890          C  
ATOM    357  C   LEU A  25      -2.454  -1.225 -16.831  1.00  3.890          C  
ATOM    358  O   LEU A  25      -2.680  -0.094 -17.229  1.00  3.890          O  
ATOM    359  CB  LEU A  25      -1.740  -1.825 -14.590  1.00  5.450          C  
ATOM    360  CG  LEU A  25      -1.985  -1.944 -13.096  1.00  5.450          C  
ATOM    361  CD1 LEU A  25      -0.763  -2.384 -12.442  1.00  5.450          C  
ATOM    362  CD2 LEU A  25      -2.357  -0.631 -12.555  1.00  5.450          C  
ATOM    363  H   LEU A  25      -3.315  -3.710 -15.127  1.00  4.670          H  
ATOM    364  HA  LEU A  25      -3.608  -0.890 -15.104  1.00  4.670          H  
ATOM    365 1HB  LEU A  25      -1.193  -2.710 -14.910  1.00  6.540          H  
ATOM    366 2HB  LEU A  25      -1.111  -0.972 -14.742  1.00  6.540          H  
ATOM    367  HG  LEU A  25      -2.783  -2.649 -12.906  1.00  6.540          H  
ATOM    368 1HD1 LEU A  25      -0.936  -2.457 -11.369  1.00  6.540          H  
ATOM    369 2HD1 LEU A  25      -0.463  -3.353 -12.826  1.00  6.540          H  
ATOM    370 3HD1 LEU A  25       0.013  -1.653 -12.646  1.00  6.540          H  
ATOM    371 1HD2 LEU A  25      -2.536  -0.702 -11.494  1.00  6.540          H  
ATOM    372 2HD2 LEU A  25      -1.581   0.075 -12.732  1.00  6.540          H  
ATOM    373 3HD2 LEU A  25      -3.229  -0.323 -13.042  1.00  6.540          H  
ATOM    374  N   ASN A  26      -1.874  -2.121 -17.618  1.00  3.890          N  
ATOM    375  CA  ASN A  26      -1.388  -1.634 -18.895  1.00  3.890          C  
ATOM    376  C   ASN A  26      -2.536  -1.061 -19.724  1.00  3.890          C  
ATOM    377  O   ASN A  26      -2.396  -0.010 -20.367  1.00  3.890          O  
ATOM    378  CB  ASN A  26      -0.688  -2.746 -19.637  1.00  5.450          C  
ATOM    379  CG  ASN A  26       0.642  -3.079 -19.030  1.00  5.450          C  
ATOM    380  OD1 ASN A  26       1.235  -2.284 -18.287  1.00  5.450          O  
ATOM    381  ND2 ASN A  26       1.129  -4.252 -19.330  1.00  5.450          N  
ATOM    382  H   ASN A  26      -1.675  -3.076 -17.297  1.00  4.670          H  
ATOM    383  HA  ASN A  26      -0.680  -0.828 -18.712  1.00  4.670          H  
ATOM    384 1HB  ASN A  26      -1.317  -3.641 -19.615  1.00  6.540          H  
ATOM    385 2HB  ASN A  26      -0.549  -2.462 -20.678  1.00  6.540          H  
ATOM    386 1HD2 ASN A  26       2.009  -4.538 -18.950  1.00  6.540          H  
ATOM    387 2HD2 ASN A  26       0.621  -4.870 -19.927  1.00  6.540          H  
ATOM    388  N   ARG A  27      -3.703  -1.713 -19.678  1.00  3.890          N  
ATOM    389  CA  ARG A  27      -4.814  -1.211 -20.465  1.00  3.890          C  
ATOM    390  C   ARG A  27      -5.282   0.184 -20.027  1.00  3.890          C  
ATOM    391  O   ARG A  27      -5.523   1.046 -20.879  1.00  3.890          O  
ATOM    392  CB  ARG A  27      -5.970  -2.197 -20.461  1.00  5.450          C  
ATOM    393  CG  ARG A  27      -5.678  -3.471 -21.267  1.00  5.450          C  
ATOM    394  CD  ARG A  27      -6.894  -4.287 -21.564  1.00  5.450          C  
ATOM    395  NE  ARG A  27      -7.541  -4.862 -20.382  1.00  5.450          N  
ATOM    396  CZ  ARG A  27      -7.235  -6.055 -19.809  1.00  5.450          C  
ATOM    397  NH1 ARG A  27      -6.263  -6.810 -20.269  1.00  5.450          N  
ATOM    398  NH2 ARG A  27      -7.939  -6.473 -18.778  1.00  5.450          N  
ATOM    399  H   ARG A  27      -3.785  -2.585 -19.137  1.00  4.670          H  
ATOM    400  HA  ARG A  27      -4.473  -1.130 -21.496  1.00  4.670          H  
ATOM    401 1HB  ARG A  27      -6.185  -2.495 -19.432  1.00  6.540          H  
ATOM    402 2HB  ARG A  27      -6.862  -1.724 -20.866  1.00  6.540          H  
ATOM    403 1HG  ARG A  27      -5.213  -3.197 -22.212  1.00  6.540          H  
ATOM    404 2HG  ARG A  27      -4.985  -4.090 -20.695  1.00  6.540          H  
ATOM    405 1HD  ARG A  27      -7.624  -3.647 -22.061  1.00  6.540          H  
ATOM    406 2HD  ARG A  27      -6.626  -5.095 -22.239  1.00  6.540          H  
ATOM    407  HE  ARG A  27      -8.306  -4.339 -19.980  1.00  6.540          H  
ATOM    408 1HH1 ARG A  27      -5.710  -6.516 -21.057  1.00  6.540          H  
ATOM    409 2HH1 ARG A  27      -6.081  -7.702 -19.825  1.00  6.540          H  
ATOM    410 1HH2 ARG A  27      -8.701  -5.909 -18.431  1.00  6.540          H  
ATOM    411 2HH2 ARG A  27      -7.726  -7.365 -18.345  1.00  6.540          H  
ATOM    412  N   VAL A  28      -5.372   0.434 -18.712  1.00  3.890          N  
ATOM    413  CA  VAL A  28      -5.789   1.767 -18.279  1.00  3.890          C  
ATOM    414  C   VAL A  28      -4.663   2.791 -18.359  1.00  3.890          C  
ATOM    415  O   VAL A  28      -4.915   3.937 -18.718  1.00  3.890          O  
ATOM    416  CB  VAL A  28      -6.435   1.781 -16.870  1.00  5.450          C  
ATOM    417  CG1 VAL A  28      -7.678   0.922 -16.884  1.00  5.450          C  
ATOM    418  CG2 VAL A  28      -5.480   1.284 -15.807  1.00  5.450          C  
ATOM    419  H   VAL A  28      -5.204  -0.329 -18.046  1.00  4.670          H  
ATOM    420  HA  VAL A  28      -6.570   2.098 -18.963  1.00  4.670          H  
ATOM    421  HB  VAL A  28      -6.742   2.800 -16.633  1.00  6.540          H  
ATOM    422 1HG1 VAL A  28      -8.154   0.967 -15.914  1.00  6.540          H  
ATOM    423 2HG1 VAL A  28      -8.366   1.297 -17.637  1.00  6.540          H  
ATOM    424 3HG1 VAL A  28      -7.408  -0.108 -17.118  1.00  6.540          H  
ATOM    425 1HG2 VAL A  28      -5.985   1.308 -14.869  1.00  6.540          H  
ATOM    426 2HG2 VAL A  28      -5.211   0.277 -16.042  1.00  6.540          H  
ATOM    427 3HG2 VAL A  28      -4.588   1.894 -15.742  1.00  6.540          H  
ATOM    428  N   PHE A  29      -3.416   2.403 -18.078  1.00  3.890          N  
ATOM    429  CA  PHE A  29      -2.283   3.325 -18.094  1.00  3.890          C  
ATOM    430  C   PHE A  29      -2.166   4.016 -19.424  1.00  3.890          C  
ATOM    431  O   PHE A  29      -1.970   5.232 -19.493  1.00  3.890          O  
ATOM    432  CB  PHE A  29      -0.951   2.604 -17.898  1.00  5.450          C  
ATOM    433  CG  PHE A  29      -0.512   2.181 -16.512  1.00  5.450          C  
ATOM    434  CD1 PHE A  29      -1.003   2.746 -15.345  1.00  5.450          C  
ATOM    435  CD2 PHE A  29       0.474   1.209 -16.401  1.00  5.450          C  
ATOM    436  CE1 PHE A  29      -0.523   2.348 -14.120  1.00  5.450          C  
ATOM    437  CE2 PHE A  29       0.951   0.820 -15.178  1.00  5.450          C  
ATOM    438  CZ  PHE A  29       0.455   1.392 -14.038  1.00  5.450          C  
ATOM    439  H   PHE A  29      -3.246   1.440 -17.809  1.00  4.670          H  
ATOM    440  HA  PHE A  29      -2.431   4.083 -17.331  1.00  4.670          H  
ATOM    441 1HB  PHE A  29      -0.975   1.702 -18.512  1.00  6.540          H  
ATOM    442 2HB  PHE A  29      -0.188   3.223 -18.312  1.00  6.540          H  
ATOM    443  HD1 PHE A  29      -1.761   3.505 -15.387  1.00  6.540          H  
ATOM    444  HD2 PHE A  29       0.882   0.754 -17.307  1.00  6.540          H  
ATOM    445  HE1 PHE A  29      -0.913   2.795 -13.207  1.00  6.540          H  
ATOM    446  HE2 PHE A  29       1.730   0.060 -15.111  1.00  6.540          H  
ATOM    447  HZ  PHE A  29       0.837   1.086 -13.065  1.00  6.540          H  
ATOM    448  N   ASN A  30      -2.371   3.264 -20.499  1.00  3.890          N  
ATOM    449  CA  ASN A  30      -2.247   3.804 -21.840  1.00  3.890          C  
ATOM    450  C   ASN A  30      -3.173   5.004 -22.112  1.00  3.890          C  
ATOM    451  O   ASN A  30      -2.899   5.810 -23.011  1.00  3.890          O  
ATOM    452  CB  ASN A  30      -2.482   2.712 -22.858  1.00  5.450          C  
ATOM    453  CG  ASN A  30      -1.324   1.736 -22.920  1.00  5.450          C  
ATOM    454  OD1 ASN A  30      -0.223   1.998 -22.412  1.00  5.450          O  
ATOM    455  ND2 ASN A  30      -1.552   0.608 -23.543  1.00  5.450          N  
ATOM    456  H   ASN A  30      -2.520   2.254 -20.377  1.00  4.670          H  
ATOM    457  HA  ASN A  30      -1.225   4.149 -21.956  1.00  4.670          H  
ATOM    458 1HB  ASN A  30      -3.390   2.161 -22.590  1.00  6.540          H  
ATOM    459 2HB  ASN A  30      -2.637   3.151 -23.840  1.00  6.540          H  
ATOM    460 1HD2 ASN A  30      -0.828  -0.077 -23.613  1.00  6.540          H  
ATOM    461 2HD2 ASN A  30      -2.451   0.426 -23.937  1.00  6.540          H  
ATOM    462  N   ILE A  31      -4.267   5.122 -21.362  1.00  3.890          N  
ATOM    463  CA  ILE A  31      -5.215   6.217 -21.516  1.00  3.890          C  
ATOM    464  C   ILE A  31      -5.033   7.213 -20.370  1.00  3.890          C  
ATOM    465  O   ILE A  31      -4.930   8.423 -20.572  1.00  3.890          O  
ATOM    466  CB  ILE A  31      -6.667   5.700 -21.543  1.00  5.450          C  
ATOM    467  CG1 ILE A  31      -6.851   4.640 -22.697  1.00  5.450          C  
ATOM    468  CG2 ILE A  31      -7.656   6.880 -21.683  1.00  5.450          C  
ATOM    469  CD1 ILE A  31      -6.542   5.118 -24.118  1.00  5.450          C  
ATOM    470  H   ILE A  31      -4.416   4.453 -20.606  1.00  4.670          H  
ATOM    471  HA  ILE A  31      -5.003   6.750 -22.440  1.00  4.670          H  
ATOM    472  HB  ILE A  31      -6.872   5.177 -20.606  1.00  6.540          H  
ATOM    473 1HG1 ILE A  31      -6.202   3.788 -22.479  1.00  6.540          H  
ATOM    474 2HG1 ILE A  31      -7.883   4.295 -22.676  1.00  6.540          H  
ATOM    475 1HG2 ILE A  31      -8.676   6.498 -21.681  1.00  6.540          H  
ATOM    476 2HG2 ILE A  31      -7.534   7.571 -20.849  1.00  6.540          H  
ATOM    477 3HG2 ILE A  31      -7.471   7.417 -22.612  1.00  6.540          H  
ATOM    478 1HD1 ILE A  31      -6.709   4.293 -24.810  1.00  6.540          H  
ATOM    479 2HD1 ILE A  31      -7.192   5.946 -24.390  1.00  6.540          H  
ATOM    480 3HD1 ILE A  31      -5.505   5.436 -24.197  1.00  6.540          H  
ATOM    481  N   MET A  32      -4.977   6.701 -19.147  1.00  3.890          N  
ATOM    482  CA  MET A  32      -4.898   7.521 -17.949  1.00  3.890          C  
ATOM    483  C   MET A  32      -3.711   8.466 -17.968  1.00  3.890          C  
ATOM    484  O   MET A  32      -3.865   9.632 -17.569  1.00  3.890          O  
ATOM    485  CB  MET A  32      -4.833   6.615 -16.726  1.00  5.450          C  
ATOM    486  CG  MET A  32      -6.150   5.905 -16.379  1.00  5.450          C  
ATOM    487  SD  MET A  32      -7.470   7.033 -15.856  1.00  5.450          S  
ATOM    488  CE  MET A  32      -6.887   7.527 -14.221  1.00  5.450          C  
ATOM    489  H   MET A  32      -5.031   5.694 -19.041  1.00  4.670          H  
ATOM    490  HA  MET A  32      -5.799   8.128 -17.893  1.00  4.670          H  
ATOM    491 1HB  MET A  32      -4.085   5.843 -16.893  1.00  6.540          H  
ATOM    492 2HB  MET A  32      -4.508   7.192 -15.885  1.00  6.540          H  
ATOM    493 1HG  MET A  32      -6.499   5.373 -17.259  1.00  6.540          H  
ATOM    494 2HG  MET A  32      -5.994   5.171 -15.597  1.00  6.540          H  
ATOM    495 1HE  MET A  32      -7.598   8.216 -13.768  1.00  6.540          H  
ATOM    496 2HE  MET A  32      -6.785   6.644 -13.593  1.00  6.540          H  
ATOM    497 3HE  MET A  32      -5.930   8.014 -14.304  1.00  6.540          H  
ATOM    498  N   ARG A  33      -2.600   8.027 -18.573  1.00  3.890          N  
ATOM    499  CA  ARG A  33      -1.355   8.776 -18.675  1.00  3.890          C  
ATOM    500  C   ARG A  33      -1.490  10.148 -19.325  1.00  3.890          C  
ATOM    501  O   ARG A  33      -0.567  10.954 -19.233  1.00  3.890          O  
ATOM    502  CB  ARG A  33      -0.333   7.980 -19.459  1.00  5.450          C  
ATOM    503  CG  ARG A  33      -0.684   7.724 -20.925  1.00  5.450          C  
ATOM    504  CD  ARG A  33       0.315   6.835 -21.564  1.00  5.450          C  
ATOM    505  NE  ARG A  33      -0.100   6.404 -22.903  1.00  5.450          N  
ATOM    506  CZ  ARG A  33       0.697   5.808 -23.815  1.00  5.450          C  
ATOM    507  NH1 ARG A  33       1.976   5.604 -23.559  1.00  5.450          N  
ATOM    508  NH2 ARG A  33       0.188   5.421 -24.974  1.00  5.450          N  
ATOM    509  H   ARG A  33      -2.580   7.056 -18.906  1.00  4.670          H  
ATOM    510  HA  ARG A  33      -0.977   8.900 -17.667  1.00  4.670          H  
ATOM    511 1HB  ARG A  33       0.623   8.496 -19.432  1.00  6.540          H  
ATOM    512 2HB  ARG A  33      -0.204   7.019 -18.987  1.00  6.540          H  
ATOM    513 1HG  ARG A  33      -1.667   7.268 -21.002  1.00  6.540          H  
ATOM    514 2HG  ARG A  33      -0.684   8.663 -21.474  1.00  6.540          H  
ATOM    515 1HD  ARG A  33       1.258   7.369 -21.645  1.00  6.540          H  
ATOM    516 2HD  ARG A  33       0.443   5.946 -20.944  1.00  6.540          H  
ATOM    517  HE  ARG A  33      -1.102   6.490 -23.141  1.00  6.540          H  
ATOM    518 1HH1 ARG A  33       2.370   5.895 -22.680  1.00  6.540          H  
ATOM    519 2HH1 ARG A  33       2.564   5.155 -24.247  1.00  6.540          H  
ATOM    520 1HH2 ARG A  33      -0.795   5.577 -25.178  1.00  6.540          H  
ATOM    521 2HH2 ARG A  33       0.775   4.973 -25.661  1.00  6.540          H  
ATOM    522  N   GLU A  34      -2.577  10.384 -20.074  1.00  3.890          N  
ATOM    523  CA  GLU A  34      -2.785  11.683 -20.706  1.00  3.890          C  
ATOM    524  C   GLU A  34      -2.983  12.788 -19.657  1.00  3.890          C  
ATOM    525  O   GLU A  34      -2.605  13.940 -19.879  1.00  3.890          O  
ATOM    526  CB  GLU A  34      -3.991  11.661 -21.654  1.00  5.450          C  
ATOM    527  CG  GLU A  34      -3.799  10.838 -22.935  1.00  5.450          C  
ATOM    528  CD  GLU A  34      -5.008  10.881 -23.859  1.00  5.450          C  
ATOM    529  OE1 GLU A  34      -6.021  11.403 -23.457  1.00  5.450          O  
ATOM    530  OE2 GLU A  34      -4.907  10.401 -24.966  1.00  5.450          O  
ATOM    531  H   GLU A  34      -3.305   9.663 -20.161  1.00  4.670          H  
ATOM    532  HA  GLU A  34      -1.898  11.926 -21.289  1.00  4.670          H  
ATOM    533 1HB  GLU A  34      -4.850  11.244 -21.125  1.00  6.540          H  
ATOM    534 2HB  GLU A  34      -4.248  12.681 -21.939  1.00  6.540          H  
ATOM    535 1HG  GLU A  34      -2.928  11.213 -23.469  1.00  6.540          H  
ATOM    536 2HG  GLU A  34      -3.600   9.800 -22.652  1.00  6.540          H  
ATOM    537  N   LYS A  35      -3.627  12.443 -18.530  1.00  3.890          N  
ATOM    538  CA  LYS A  35      -3.927  13.395 -17.465  1.00  3.890          C  
ATOM    539  C   LYS A  35      -3.223  13.014 -16.163  1.00  3.890          C  
ATOM    540  O   LYS A  35      -3.046  13.851 -15.264  1.00  3.890          O  
ATOM    541  CB  LYS A  35      -5.442  13.484 -17.251  1.00  5.450          C  
ATOM    542  CG  LYS A  35      -6.257  13.932 -18.489  1.00  5.450          C  
ATOM    543  CD  LYS A  35      -5.925  15.366 -18.932  1.00  5.450          C  
ATOM    544  CE  LYS A  35      -6.821  15.812 -20.083  1.00  5.450          C  
ATOM    545  NZ  LYS A  35      -6.486  17.194 -20.552  1.00  5.450          N  
ATOM    546  H   LYS A  35      -3.915  11.474 -18.399  1.00  4.670          H  
ATOM    547  HA  LYS A  35      -3.548  14.372 -17.754  1.00  4.670          H  
ATOM    548 1HB  LYS A  35      -5.815  12.506 -16.953  1.00  6.540          H  
ATOM    549 2HB  LYS A  35      -5.653  14.172 -16.435  1.00  6.540          H  
ATOM    550 1HG  LYS A  35      -6.044  13.253 -19.318  1.00  6.540          H  
ATOM    551 2HG  LYS A  35      -7.319  13.869 -18.259  1.00  6.540          H  
ATOM    552 1HD  LYS A  35      -6.046  16.050 -18.092  1.00  6.540          H  
ATOM    553 2HD  LYS A  35      -4.895  15.417 -19.279  1.00  6.540          H  
ATOM    554 1HE  LYS A  35      -6.700  15.117 -20.915  1.00  6.540          H  
ATOM    555 2HE  LYS A  35      -7.860  15.794 -19.756  1.00  6.540          H  
ATOM    556 1HZ  LYS A  35      -7.098  17.450 -21.314  1.00  6.540          H  
ATOM    557 2HZ  LYS A  35      -6.605  17.849 -19.791  1.00  6.540          H  
ATOM    558 3HZ  LYS A  35      -5.526  17.219 -20.870  1.00  6.540          H  
ATOM    559  N   ASN A  36      -2.829  11.744 -16.064  1.00  3.890          N  
ATOM    560  CA  ASN A  36      -2.218  11.154 -14.887  1.00  3.890          C  
ATOM    561  C   ASN A  36      -0.931  10.405 -15.271  1.00  3.890          C  
ATOM    562  O   ASN A  36      -0.854   9.192 -15.064  1.00  3.890          O  
ATOM    563  CB  ASN A  36      -3.179  10.158 -14.273  1.00  5.450          C  
ATOM    564  CG  ASN A  36      -4.508  10.709 -13.844  1.00  5.450          C  
ATOM    565  OD1 ASN A  36      -4.703  11.160 -12.716  1.00  5.450          O  
ATOM    566  ND2 ASN A  36      -5.448  10.691 -14.752  1.00  5.450          N  
ATOM    567  H   ASN A  36      -3.016  11.102 -16.834  1.00  4.670          H  
ATOM    568  HA  ASN A  36      -1.972  11.925 -14.162  1.00  4.670          H  
ATOM    569 1HB  ASN A  36      -3.350   9.348 -14.978  1.00  6.540          H  
ATOM    570 2HB  ASN A  36      -2.699   9.739 -13.394  1.00  6.540          H  
ATOM    571 1HD2 ASN A  36      -6.358  11.047 -14.537  1.00  6.540          H  
ATOM    572 2HD2 ASN A  36      -5.250  10.331 -15.672  1.00  6.540          H  
ATOM    573  N   PRO A  37       0.087  11.070 -15.863  1.00  3.890          N  
ATOM    574  CA  PRO A  37       1.327  10.482 -16.378  1.00  3.890          C  
ATOM    575  C   PRO A  37       2.167   9.769 -15.318  1.00  3.890          C  
ATOM    576  O   PRO A  37       2.992   8.908 -15.645  1.00  3.890          O  
ATOM    577  CB  PRO A  37       2.063  11.699 -16.956  1.00  5.830          C  
ATOM    578  CG  PRO A  37       1.477  12.896 -16.235  1.00  5.830          C  
ATOM    579  CD  PRO A  37       0.032  12.544 -16.024  1.00  5.830          C  
ATOM    580  HA  PRO A  37       1.083   9.789 -17.193  1.00  4.670          H  
ATOM    581 1HB  PRO A  37       3.146  11.594 -16.796  1.00  7.000          H  
ATOM    582 2HB  PRO A  37       1.898  11.744 -18.046  1.00  7.000          H  
ATOM    583 1HG  PRO A  37       2.018  13.079 -15.290  1.00  7.000          H  
ATOM    584 2HG  PRO A  37       1.599  13.800 -16.852  1.00  7.000          H  
ATOM    585 1HD  PRO A  37      -0.346  13.058 -15.132  1.00  7.000          H  
ATOM    586 2HD  PRO A  37      -0.524  12.809 -16.938  1.00  7.000          H  
ATOM    587  N   ASP A  38       1.952  10.112 -14.049  1.00  3.890          N  
ATOM    588  CA  ASP A  38       2.689   9.514 -12.961  1.00  3.890          C  
ATOM    589  C   ASP A  38       2.299   8.053 -12.757  1.00  3.890          C  
ATOM    590  O   ASP A  38       3.041   7.278 -12.152  1.00  3.890          O  
ATOM    591  CB  ASP A  38       2.462  10.355 -11.695  1.00  5.450          C  
ATOM    592  CG  ASP A  38       0.990  10.527 -11.387  1.00  5.450          C  
ATOM    593  OD1 ASP A  38       0.287  10.907 -12.311  1.00  5.450          O  
ATOM    594  OD2 ASP A  38       0.569  10.332 -10.276  1.00  5.450          O  
ATOM    595  H   ASP A  38       1.248  10.808 -13.790  1.00  4.670          H  
ATOM    596  HA  ASP A  38       3.753   9.559 -13.206  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       2.945   9.877 -10.846  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       2.921  11.348 -11.823  1.00  6.540          H  
ATOM    599  N   MET A  39       1.127   7.658 -13.269  1.00  3.890          N  
ATOM    600  CA  MET A  39       0.692   6.280 -13.125  1.00  3.890          C  
ATOM    601  C   MET A  39       1.507   5.326 -13.983  1.00  3.890          C  
ATOM    602  O   MET A  39       2.080   4.351 -13.495  1.00  3.890          O  
ATOM    603  CB  MET A  39      -0.756   6.174 -13.536  1.00  5.450          C  
ATOM    604  CG  MET A  39      -1.705   6.823 -12.612  1.00  5.450          C  
ATOM    605  SD  MET A  39      -3.352   6.875 -13.250  1.00  5.450          S  
ATOM    606  CE  MET A  39      -3.763   5.189 -13.335  1.00  5.450          C  
ATOM    607  H   MET A  39       0.532   8.323 -13.776  1.00  4.670          H  
ATOM    608  HA  MET A  39       0.802   5.990 -12.080  1.00  4.670          H  
ATOM    609 1HB  MET A  39      -0.893   6.622 -14.522  1.00  6.540          H  
ATOM    610 2HB  MET A  39      -1.003   5.143 -13.605  1.00  6.540          H  
ATOM    611 1HG  MET A  39      -1.714   6.291 -11.681  1.00  6.540          H  
ATOM    612 2HG  MET A  39      -1.375   7.846 -12.405  1.00  6.540          H  
ATOM    613 1HE  MET A  39      -4.790   5.088 -13.647  1.00  6.540          H  
ATOM    614 2HE  MET A  39      -3.132   4.682 -14.041  1.00  6.540          H  
ATOM    615 3HE  MET A  39      -3.620   4.775 -12.372  1.00  6.540          H  
ATOM    616  N   VAL A  40       1.602   5.656 -15.274  1.00  3.890          N  
ATOM    617  CA  VAL A  40       2.309   4.822 -16.238  1.00  3.890          C  
ATOM    618  C   VAL A  40       3.792   4.782 -15.937  1.00  3.890          C  
ATOM    619  O   VAL A  40       4.458   3.797 -16.233  1.00  3.890          O  
ATOM    620  CB  VAL A  40       2.014   5.257 -17.695  1.00  5.450          C  
ATOM    621  CG1 VAL A  40       2.671   6.586 -18.042  1.00  5.450          C  
ATOM    622  CG2 VAL A  40       2.509   4.175 -18.652  1.00  5.450          C  
ATOM    623  H   VAL A  40       1.136   6.495 -15.579  1.00  4.670          H  
ATOM    624  HA  VAL A  40       1.933   3.806 -16.135  1.00  4.670          H  
ATOM    625  HB  VAL A  40       0.940   5.373 -17.804  1.00  6.540          H  
ATOM    626 1HG1 VAL A  40       2.426   6.850 -19.066  1.00  6.540          H  
ATOM    627 2HG1 VAL A  40       2.306   7.354 -17.379  1.00  6.540          H  
ATOM    628 3HG1 VAL A  40       3.752   6.510 -17.952  1.00  6.540          H  
ATOM    629 1HG2 VAL A  40       2.269   4.459 -19.674  1.00  6.540          H  
ATOM    630 2HG2 VAL A  40       3.586   4.059 -18.559  1.00  6.540          H  
ATOM    631 3HG2 VAL A  40       2.039   3.228 -18.422  1.00  6.540          H  
ATOM    632  N   ALA A  41       4.305   5.860 -15.341  1.00  3.890          N  
ATOM    633  CA  ALA A  41       5.697   5.972 -14.951  1.00  3.890          C  
ATOM    634  C   ALA A  41       6.165   4.896 -13.951  1.00  3.890          C  
ATOM    635  O   ALA A  41       7.373   4.670 -13.823  1.00  3.890          O  
ATOM    636  CB  ALA A  41       5.931   7.333 -14.333  1.00  5.450          C  
ATOM    637  H   ALA A  41       3.718   6.688 -15.196  1.00  4.670          H  
ATOM    638  HA  ALA A  41       6.298   5.878 -15.852  1.00  4.670          H  
ATOM    639 1HB  ALA A  41       6.984   7.432 -14.084  1.00  6.540          H  
ATOM    640 2HB  ALA A  41       5.645   8.117 -15.037  1.00  6.540          H  
ATOM    641 3HB  ALA A  41       5.334   7.427 -13.430  1.00  6.540          H  
ATOM    642  N   GLY A  42       5.254   4.302 -13.174  1.00  3.890          N  
ATOM    643  CA  GLY A  42       5.654   3.323 -12.163  1.00  3.890          C  
ATOM    644  C   GLY A  42       5.634   1.872 -12.658  1.00  3.890          C  
ATOM    645  O   GLY A  42       5.590   1.591 -13.855  1.00  3.890          O  
ATOM    646  H   GLY A  42       4.253   4.484 -13.316  1.00  4.670          H  
ATOM    647 1HA  GLY A  42       6.654   3.569 -11.807  1.00  4.670          H  
ATOM    648 2HA  GLY A  42       4.988   3.418 -11.308  1.00  4.670          H  
ATOM    649  N   GLU A  43       5.686   0.928 -11.713  1.00  3.890          N  
ATOM    650  CA  GLU A  43       5.689  -0.494 -12.053  1.00  3.890          C  
ATOM    651  C   GLU A  43       5.014  -1.337 -10.984  1.00  3.890          C  
ATOM    652  O   GLU A  43       5.294  -1.196  -9.793  1.00  3.890          O  
ATOM    653  CB  GLU A  43       7.114  -1.012 -12.267  1.00  5.450          C  
ATOM    654  CG  GLU A  43       7.174  -2.498 -12.664  1.00  5.450          C  
ATOM    655  CD  GLU A  43       8.550  -3.001 -12.956  1.00  5.450          C  
ATOM    656  OE1 GLU A  43       9.475  -2.226 -12.961  1.00  5.450          O  
ATOM    657  OE2 GLU A  43       8.673  -4.193 -13.167  1.00  5.450          O  
ATOM    658  H   GLU A  43       5.725   1.201 -10.741  1.00  4.670          H  
ATOM    659  HA  GLU A  43       5.134  -0.626 -12.983  1.00  4.670          H  
ATOM    660 1HB  GLU A  43       7.600  -0.431 -13.052  1.00  6.540          H  
ATOM    661 2HB  GLU A  43       7.693  -0.883 -11.353  1.00  6.540          H  
ATOM    662 1HG  GLU A  43       6.769  -3.103 -11.853  1.00  6.540          H  
ATOM    663 2HG  GLU A  43       6.544  -2.653 -13.540  1.00  6.540          H  
ATOM    664  N   LYS A  44       4.134  -2.225 -11.435  1.00  3.890          N  
ATOM    665  CA  LYS A  44       3.394  -3.161 -10.597  1.00  3.890          C  
ATOM    666  C   LYS A  44       3.299  -4.490 -11.334  1.00  3.710          C  
ATOM    667  O   LYS A  44       3.342  -4.506 -12.565  1.00  3.890          O  
ATOM    668  CB  LYS A  44       1.987  -2.648 -10.327  1.00  5.450          C  
ATOM    669  CG  LYS A  44       1.852  -1.297  -9.601  1.00  5.450          C  
ATOM    670  CD  LYS A  44       2.220  -1.380  -8.127  1.00  5.450          C  
ATOM    671  CE  LYS A  44       2.035  -0.027  -7.444  1.00  5.450          C  
ATOM    672  NZ  LYS A  44       2.403  -0.067  -6.002  1.00  5.450          N  
ATOM    673  H   LYS A  44       3.976  -2.260 -12.433  1.00  4.670          H  
ATOM    674  HA  LYS A  44       3.933  -3.322  -9.664  1.00  4.670          H  
ATOM    675 1HB  LYS A  44       1.537  -2.539 -11.265  1.00  6.540          H  
ATOM    676 2HB  LYS A  44       1.419  -3.400  -9.777  1.00  6.540          H  
ATOM    677 1HG  LYS A  44       2.479  -0.553 -10.082  1.00  6.540          H  
ATOM    678 2HG  LYS A  44       0.817  -0.964  -9.678  1.00  6.540          H  
ATOM    679 1HD  LYS A  44       1.592  -2.120  -7.626  1.00  6.540          H  
ATOM    680 2HD  LYS A  44       3.263  -1.677  -8.023  1.00  6.540          H  
ATOM    681 1HE  LYS A  44       2.664   0.705  -7.948  1.00  6.540          H  
ATOM    682 2HE  LYS A  44       0.991   0.282  -7.529  1.00  6.540          H  
ATOM    683 1HZ  LYS A  44       2.255   0.837  -5.585  1.00  6.540          H  
ATOM    684 2HZ  LYS A  44       1.790  -0.734  -5.501  1.00  6.540          H  
ATOM    685 3HZ  LYS A  44       3.359  -0.339  -5.887  1.00  6.540          H  
ATOM    686  N   ARG A  45       3.156  -5.589 -10.595  1.00  3.330          N  
ATOM    687  CA  ARG A  45       2.996  -6.919 -11.192  1.00  3.130          C  
ATOM    688  C   ARG A  45       1.654  -7.528 -10.781  1.00  2.710          C  
ATOM    689  O   ARG A  45       0.995  -7.026  -9.866  1.00  3.180          O  
ATOM    690  CB  ARG A  45       4.127  -7.848 -10.776  1.00  4.460          C  
ATOM    691  CG  ARG A  45       5.556  -7.349 -11.084  1.00  4.460          C  
ATOM    692  CD  ARG A  45       5.846  -7.251 -12.554  1.00  4.460          C  
ATOM    693  NE  ARG A  45       7.231  -6.822 -12.806  1.00  4.460          N  
ATOM    694  CZ  ARG A  45       8.306  -7.634 -12.917  1.00  4.460          C  
ATOM    695  NH1 ARG A  45       8.194  -8.951 -12.810  1.00  4.460          N  
ATOM    696  NH2 ARG A  45       9.480  -7.073 -13.139  1.00  4.460          N  
ATOM    697  H   ARG A  45       3.139  -5.503  -9.587  1.00  4.000          H  
ATOM    698  HA  ARG A  45       3.006  -6.825 -12.277  1.00  3.760          H  
ATOM    699 1HB  ARG A  45       4.061  -8.044  -9.707  1.00  5.350          H  
ATOM    700 2HB  ARG A  45       4.003  -8.804 -11.288  1.00  5.350          H  
ATOM    701 1HG  ARG A  45       5.695  -6.358 -10.655  1.00  5.350          H  
ATOM    702 2HG  ARG A  45       6.278  -8.033 -10.641  1.00  5.350          H  
ATOM    703 1HD  ARG A  45       5.671  -8.208 -13.045  1.00  5.350          H  
ATOM    704 2HD  ARG A  45       5.189  -6.504 -13.000  1.00  5.350          H  
ATOM    705  HE  ARG A  45       7.420  -5.807 -12.906  1.00  5.350          H  
ATOM    706 1HH1 ARG A  45       7.293  -9.373 -12.643  1.00  5.350          H  
ATOM    707 2HH1 ARG A  45       9.013  -9.537 -12.897  1.00  5.350          H  
ATOM    708 1HH2 ARG A  45       9.520  -6.039 -13.214  1.00  5.350          H  
ATOM    709 2HH2 ARG A  45      10.312  -7.631 -13.231  1.00  5.350          H  
ATOM    710  N   LYS A  46       1.241  -8.608 -11.460  1.00  2.510          N  
ATOM    711  CA  LYS A  46      -0.028  -9.269 -11.147  1.00  2.330          C  
ATOM    712  C   LYS A  46      -0.046  -9.798  -9.728  1.00  1.940          C  
ATOM    713  O   LYS A  46       0.994 -10.170  -9.184  1.00  2.370          O  
ATOM    714  CB  LYS A  46      -0.292 -10.428 -12.111  1.00  3.330          C  
ATOM    715  CG  LYS A  46       0.666 -11.608 -11.976  1.00  3.330          C  
ATOM    716  CD  LYS A  46       0.349 -12.694 -12.998  1.00  3.330          C  
ATOM    717  CE  LYS A  46       1.283 -13.892 -12.840  1.00  3.330          C  
ATOM    718  NZ  LYS A  46       0.999 -14.963 -13.842  1.00  3.330          N  
ATOM    719  H   LYS A  46       1.829  -8.967 -12.230  1.00  3.010          H  
ATOM    720  HA  LYS A  46      -0.834  -8.544 -11.232  1.00  2.800          H  
ATOM    721 1HB  LYS A  46      -1.285 -10.817 -11.935  1.00  4.000          H  
ATOM    722 2HB  LYS A  46      -0.252 -10.070 -13.138  1.00  4.000          H  
ATOM    723 1HG  LYS A  46       1.691 -11.261 -12.123  1.00  4.000          H  
ATOM    724 2HG  LYS A  46       0.589 -12.040 -10.977  1.00  4.000          H  
ATOM    725 1HD  LYS A  46      -0.684 -13.023 -12.870  1.00  4.000          H  
ATOM    726 2HD  LYS A  46       0.463 -12.285 -14.004  1.00  4.000          H  
ATOM    727 1HE  LYS A  46       2.312 -13.557 -12.963  1.00  4.000          H  
ATOM    728 2HE  LYS A  46       1.163 -14.305 -11.838  1.00  4.000          H  
ATOM    729 1HZ  LYS A  46       1.638 -15.733 -13.701  1.00  4.000          H  
ATOM    730 2HZ  LYS A  46       0.049 -15.290 -13.730  1.00  4.000          H  
ATOM    731 3HZ  LYS A  46       1.118 -14.595 -14.775  1.00  4.000          H  
ATOM    732  N   PHE A  47      -1.236  -9.859  -9.136  1.00  1.560          N  
ATOM    733  CA  PHE A  47      -1.393 -10.375  -7.793  1.00  1.540          C  
ATOM    734  C   PHE A  47      -2.083 -11.719  -7.844  1.00  1.260          C  
ATOM    735  O   PHE A  47      -3.067 -11.896  -8.562  1.00  1.480          O  
ATOM    736  CB  PHE A  47      -2.194  -9.368  -6.984  1.00  2.160          C  
ATOM    737  CG  PHE A  47      -2.480  -9.702  -5.583  1.00  2.160          C  
ATOM    738  CD1 PHE A  47      -1.486  -9.620  -4.640  1.00  2.160          C  
ATOM    739  CD2 PHE A  47      -3.753 -10.044  -5.182  1.00  2.160          C  
ATOM    740  CE1 PHE A  47      -1.754  -9.880  -3.326  1.00  2.160          C  
ATOM    741  CE2 PHE A  47      -4.025 -10.294  -3.867  1.00  2.160          C  
ATOM    742  CZ  PHE A  47      -3.016 -10.211  -2.943  1.00  2.160          C  
ATOM    743  H   PHE A  47      -2.081  -9.549  -9.616  1.00  1.870          H  
ATOM    744  HA  PHE A  47      -0.410 -10.505  -7.342  1.00  1.850          H  
ATOM    745 1HB  PHE A  47      -1.661  -8.421  -6.991  1.00  2.600          H  
ATOM    746 2HB  PHE A  47      -3.138  -9.210  -7.489  1.00  2.600          H  
ATOM    747  HD1 PHE A  47      -0.476  -9.341  -4.944  1.00  2.600          H  
ATOM    748  HD2 PHE A  47      -4.535 -10.101  -5.915  1.00  2.600          H  
ATOM    749  HE1 PHE A  47      -0.960  -9.814  -2.583  1.00  2.600          H  
ATOM    750  HE2 PHE A  47      -5.036 -10.555  -3.550  1.00  2.600          H  
ATOM    751  HZ  PHE A  47      -3.215 -10.398  -1.906  1.00  2.600          H  
ATOM    752  N   VAL A  48      -1.570 -12.674  -7.097  1.00  1.390          N  
ATOM    753  CA  VAL A  48      -1.518 -14.016  -6.570  1.00  1.550          C  
ATOM    754  C   VAL A  48      -2.134 -14.051  -5.188  1.00  1.370          C  
ATOM    755  O   VAL A  48      -1.590 -13.482  -4.244  1.00  1.750          O  
ATOM    756  CB  VAL A  48      -0.051 -14.479  -6.513  1.00  2.110          C  
ATOM    757  CG1 VAL A  48       0.042 -15.898  -5.950  1.00  2.110          C  
ATOM    758  CG2 VAL A  48       0.562 -14.383  -7.924  1.00  2.110          C  
ATOM    759  H   VAL A  48      -2.365 -13.106  -7.543  1.00  1.670          H  
ATOM    760  HA  VAL A  48      -2.083 -14.675  -7.230  1.00  1.860          H  
ATOM    761  HB  VAL A  48       0.502 -13.826  -5.837  1.00  2.530          H  
ATOM    762 1HG1 VAL A  48       1.089 -16.198  -5.904  1.00  2.530          H  
ATOM    763 2HG1 VAL A  48      -0.381 -15.932  -4.945  1.00  2.530          H  
ATOM    764 3HG1 VAL A  48      -0.503 -16.586  -6.595  1.00  2.530          H  
ATOM    765 1HG2 VAL A  48       1.606 -14.690  -7.887  1.00  2.530          H  
ATOM    766 2HG2 VAL A  48       0.016 -15.032  -8.604  1.00  2.530          H  
ATOM    767 3HG2 VAL A  48       0.505 -13.352  -8.283  1.00  2.530          H  
ATOM    768  N   MET A  49      -3.233 -14.785  -5.065  1.00  1.170          N  
ATOM    769  CA  MET A  49      -3.960 -14.851  -3.814  1.00  1.030          C  
ATOM    770  C   MET A  49      -4.468 -16.257  -3.558  1.00  0.970          C  
ATOM    771  O   MET A  49      -4.562 -17.066  -4.480  1.00  1.090          O  
ATOM    772  CB  MET A  49      -5.097 -13.830  -3.835  1.00  1.500          C  
ATOM    773  CG  MET A  49      -6.172 -13.996  -4.899  1.00  1.500          C  
ATOM    774  SD  MET A  49      -7.461 -15.229  -4.492  1.00  1.500          S  
ATOM    775  CE  MET A  49      -8.300 -14.538  -3.048  1.00  1.500          C  
ATOM    776  H   MET A  49      -3.592 -15.280  -5.868  1.00  1.400          H  
ATOM    777  HA  MET A  49      -3.279 -14.595  -3.002  1.00  1.240          H  
ATOM    778 1HB  MET A  49      -5.583 -13.791  -2.899  1.00  1.800          H  
ATOM    779 2HB  MET A  49      -4.664 -12.872  -4.000  1.00  1.800          H  
ATOM    780 1HG  MET A  49      -6.650 -13.039  -5.040  1.00  1.800          H  
ATOM    781 2HG  MET A  49      -5.714 -14.279  -5.844  1.00  1.800          H  
ATOM    782 1HE  MET A  49      -9.101 -15.216  -2.743  1.00  1.800          H  
ATOM    783 2HE  MET A  49      -7.604 -14.436  -2.220  1.00  1.800          H  
ATOM    784 3HE  MET A  49      -8.720 -13.569  -3.290  1.00  1.800          H  
ATOM    785  N   LYS A  50      -4.783 -16.536  -2.301  1.00  0.940          N  
ATOM    786  CA  LYS A  50      -5.329 -17.805  -1.869  1.00  0.930          C  
ATOM    787  C   LYS A  50      -6.860 -17.838  -2.027  1.00  0.800          C  
ATOM    788  O   LYS A  50      -7.536 -17.024  -1.407  1.00  0.730          O  
ATOM    789  CB  LYS A  50      -4.969 -18.021  -0.398  1.00  1.310          C  
ATOM    790  CG  LYS A  50      -5.354 -19.385   0.164  1.00  1.310          C  
ATOM    791  CD  LYS A  50      -5.042 -19.511   1.679  1.00  1.310          C  
ATOM    792  CE  LYS A  50      -3.543 -19.602   1.982  1.00  1.310          C  
ATOM    793  NZ  LYS A  50      -3.292 -19.894   3.426  1.00  1.310          N  
ATOM    794  H   LYS A  50      -4.642 -15.819  -1.609  1.00  1.130          H  
ATOM    795  HA  LYS A  50      -4.847 -18.586  -2.438  1.00  1.120          H  
ATOM    796 1HB  LYS A  50      -3.898 -17.887  -0.280  1.00  1.570          H  
ATOM    797 2HB  LYS A  50      -5.464 -17.263   0.212  1.00  1.570          H  
ATOM    798 1HG  LYS A  50      -6.423 -19.545   0.014  1.00  1.570          H  
ATOM    799 2HG  LYS A  50      -4.817 -20.162  -0.378  1.00  1.570          H  
ATOM    800 1HD  LYS A  50      -5.456 -18.646   2.206  1.00  1.570          H  
ATOM    801 2HD  LYS A  50      -5.524 -20.407   2.069  1.00  1.570          H  
ATOM    802 1HE  LYS A  50      -3.099 -20.390   1.378  1.00  1.570          H  
ATOM    803 2HE  LYS A  50      -3.066 -18.655   1.741  1.00  1.570          H  
ATOM    804 1HZ  LYS A  50      -2.303 -19.940   3.599  1.00  1.570          H  
ATOM    805 2HZ  LYS A  50      -3.696 -19.148   4.019  1.00  1.570          H  
ATOM    806 3HZ  LYS A  50      -3.714 -20.770   3.678  1.00  1.570          H  
ATOM    807  N   PRO A  51      -7.438 -18.768  -2.811  1.00  0.860          N  
ATOM    808  CA  PRO A  51      -8.866 -18.923  -3.029  1.00  0.800          C  
ATOM    809  C   PRO A  51      -9.528 -19.193  -1.685  1.00  0.660          C  
ATOM    810  O   PRO A  51      -8.892 -19.817  -0.836  1.00  0.650          O  
ATOM    811  CB  PRO A  51      -8.945 -20.155  -3.943  1.00  1.200          C  
ATOM    812  CG  PRO A  51      -7.610 -20.215  -4.627  1.00  1.200          C  
ATOM    813  CD  PRO A  51      -6.617 -19.702  -3.610  1.00  1.200          C  
ATOM    814  HA  PRO A  51      -9.241 -18.013  -3.516  1.00  0.960          H  
ATOM    815 1HB  PRO A  51      -9.165 -21.055  -3.341  1.00  1.440          H  
ATOM    816 2HB  PRO A  51      -9.774 -20.045  -4.660  1.00  1.440          H  
ATOM    817 1HG  PRO A  51      -7.392 -21.246  -4.946  1.00  1.440          H  
ATOM    818 2HG  PRO A  51      -7.625 -19.598  -5.539  1.00  1.440          H  
ATOM    819 1HD  PRO A  51      -6.215 -20.514  -2.985  1.00  1.440          H  
ATOM    820 2HD  PRO A  51      -5.845 -19.175  -4.188  1.00  1.440          H  
ATOM    821  N   PRO A  52     -10.797 -18.815  -1.489  1.00  0.610          N  
ATOM    822  CA  PRO A  52     -11.543 -19.017  -0.267  1.00  0.500          C  
ATOM    823  C   PRO A  52     -11.741 -20.499   0.028  1.00  0.530          C  
ATOM    824  O   PRO A  52     -11.917 -21.303  -0.885  1.00  0.680          O  
ATOM    825  CB  PRO A  52     -12.879 -18.322  -0.572  1.00  0.750          C  
ATOM    826  CG  PRO A  52     -12.983 -18.314  -2.075  1.00  0.750          C  
ATOM    827  CD  PRO A  52     -11.560 -18.182  -2.574  1.00  0.750          C  
ATOM    828  HA  PRO A  52     -11.023 -18.520   0.559  1.00  0.600          H  
ATOM    829 1HB  PRO A  52     -13.708 -18.868  -0.087  1.00  0.900          H  
ATOM    830 2HB  PRO A  52     -12.876 -17.312  -0.160  1.00  0.900          H  
ATOM    831 1HG  PRO A  52     -13.458 -19.250  -2.422  1.00  0.900          H  
ATOM    832 2HG  PRO A  52     -13.629 -17.491  -2.407  1.00  0.900          H  
ATOM    833 1HD  PRO A  52     -11.470 -18.744  -3.515  1.00  0.900          H  
ATOM    834 2HD  PRO A  52     -11.279 -17.124  -2.686  1.00  0.900          H  
ATOM    835  N   GLN A  53     -11.796 -20.803   1.317  1.00  0.460          N  
ATOM    836  CA  GLN A  53     -12.015 -22.126   1.896  1.00  0.570          C  
ATOM    837  C   GLN A  53     -13.253 -22.111   2.759  1.00  0.450          C  
ATOM    838  O   GLN A  53     -13.270 -21.521   3.856  1.00  0.480          O  
ATOM    839  CB  GLN A  53     -10.844 -22.553   2.782  1.00  0.750          C  
ATOM    840  CG  GLN A  53     -10.990 -23.927   3.418  1.00  0.750          C  
ATOM    841  CD  GLN A  53      -9.840 -24.232   4.346  1.00  0.750          C  
ATOM    842  OE1 GLN A  53      -8.975 -23.384   4.584  1.00  0.750          O  
ATOM    843  NE2 GLN A  53      -9.821 -25.444   4.884  1.00  0.750          N  
ATOM    844  H   GLN A  53     -11.611 -20.037   1.946  1.00  0.550          H  
ATOM    845  HA  GLN A  53     -12.153 -22.848   1.092  1.00  0.680          H  
ATOM    846 1HB  GLN A  53      -9.924 -22.542   2.198  1.00  0.900          H  
ATOM    847 2HB  GLN A  53     -10.729 -21.847   3.590  1.00  0.900          H  
ATOM    848 1HG  GLN A  53     -11.913 -23.974   3.998  1.00  0.900          H  
ATOM    849 2HG  GLN A  53     -11.006 -24.680   2.630  1.00  0.900          H  
ATOM    850 1HE2 GLN A  53      -9.082 -25.702   5.509  1.00  0.900          H  
ATOM    851 2HE2 GLN A  53     -10.542 -26.104   4.669  1.00  0.900          H  
ATOM    852  N   VAL A  54     -14.290 -22.764   2.251  1.00  0.420          N  
ATOM    853  CA  VAL A  54     -15.599 -22.774   2.876  1.00  0.420          C  
ATOM    854  C   VAL A  54     -16.082 -24.178   3.240  1.00  0.510          C  
ATOM    855  O   VAL A  54     -16.108 -25.097   2.419  1.00  0.640          O  
ATOM    856  CB  VAL A  54     -16.578 -22.091   1.931  1.00  0.590          C  
ATOM    857  CG1 VAL A  54     -17.974 -22.090   2.482  1.00  0.590          C  
ATOM    858  CG2 VAL A  54     -16.094 -20.656   1.669  1.00  0.590          C  
ATOM    859  H   VAL A  54     -14.162 -23.247   1.350  1.00  0.500          H  
ATOM    860  HA  VAL A  54     -15.545 -22.193   3.795  1.00  0.500          H  
ATOM    861  HB  VAL A  54     -16.596 -22.635   1.034  1.00  0.710          H  
ATOM    862 1HG1 VAL A  54     -18.649 -21.615   1.777  1.00  0.710          H  
ATOM    863 2HG1 VAL A  54     -18.318 -23.110   2.656  1.00  0.710          H  
ATOM    864 3HG1 VAL A  54     -17.971 -21.541   3.418  1.00  0.710          H  
ATOM    865 1HG2 VAL A  54     -16.754 -20.195   0.985  1.00  0.710          H  
ATOM    866 2HG2 VAL A  54     -16.084 -20.100   2.602  1.00  0.710          H  
ATOM    867 3HG2 VAL A  54     -15.097 -20.657   1.242  1.00  0.710          H  
ATOM    868  N   VAL A  55     -16.484 -24.312   4.492  1.00  0.510          N  
ATOM    869  CA  VAL A  55     -16.945 -25.554   5.073  1.00  0.610          C  
ATOM    870  C   VAL A  55     -18.440 -25.598   5.416  1.00  0.630          C  
ATOM    871  O   VAL A  55     -18.986 -24.726   6.099  1.00  0.600          O  
ATOM    872  CB  VAL A  55     -16.096 -25.823   6.337  1.00  0.810          C  
ATOM    873  CG1 VAL A  55     -16.561 -27.074   7.069  1.00  0.810          C  
ATOM    874  CG2 VAL A  55     -14.630 -25.967   5.912  1.00  0.810          C  
ATOM    875  H   VAL A  55     -16.426 -23.482   5.082  1.00  0.610          H  
ATOM    876  HA  VAL A  55     -16.743 -26.348   4.355  1.00  0.730          H  
ATOM    877  HB  VAL A  55     -16.190 -24.985   7.018  1.00  0.980          H  
ATOM    878 1HG1 VAL A  55     -15.937 -27.228   7.948  1.00  0.980          H  
ATOM    879 2HG1 VAL A  55     -17.597 -26.963   7.390  1.00  0.980          H  
ATOM    880 3HG1 VAL A  55     -16.479 -27.939   6.413  1.00  0.980          H  
ATOM    881 1HG2 VAL A  55     -14.016 -26.142   6.791  1.00  0.980          H  
ATOM    882 2HG2 VAL A  55     -14.531 -26.806   5.227  1.00  0.980          H  
ATOM    883 3HG2 VAL A  55     -14.295 -25.057   5.415  1.00  0.980          H  
ATOM    884  N   ARG A  56     -19.106 -26.641   4.923  1.00  0.740          N  
ATOM    885  CA  ARG A  56     -20.520 -26.873   5.220  1.00  0.830          C  
ATOM    886  C   ARG A  56     -20.577 -27.373   6.658  1.00  0.900          C  
ATOM    887  O   ARG A  56     -19.831 -28.290   7.002  1.00  1.160          O  
ATOM    888  CB  ARG A  56     -21.097 -27.923   4.281  1.00  1.130          C  
ATOM    889  CG  ARG A  56     -21.162 -27.508   2.805  1.00  1.130          C  
ATOM    890  CD  ARG A  56     -21.667 -28.612   1.917  1.00  1.130          C  
ATOM    891  NE  ARG A  56     -20.743 -29.753   1.863  1.00  1.130          N  
ATOM    892  CZ  ARG A  56     -21.008 -30.953   1.286  1.00  1.130          C  
ATOM    893  NH1 ARG A  56     -22.172 -31.179   0.708  1.00  1.130          N  
ATOM    894  NH2 ARG A  56     -20.087 -31.906   1.303  1.00  1.130          N  
ATOM    895  H   ARG A  56     -18.594 -27.294   4.346  1.00  0.890          H  
ATOM    896  HA  ARG A  56     -21.080 -25.939   5.135  1.00  1.000          H  
ATOM    897 1HB  ARG A  56     -20.498 -28.828   4.348  1.00  1.350          H  
ATOM    898 2HB  ARG A  56     -22.101 -28.177   4.608  1.00  1.350          H  
ATOM    899 1HG  ARG A  56     -21.826 -26.648   2.697  1.00  1.350          H  
ATOM    900 2HG  ARG A  56     -20.165 -27.230   2.464  1.00  1.350          H  
ATOM    901 1HD  ARG A  56     -22.623 -28.968   2.288  1.00  1.350          H  
ATOM    902 2HD  ARG A  56     -21.791 -28.221   0.904  1.00  1.350          H  
ATOM    903  HE  ARG A  56     -19.833 -29.636   2.286  1.00  1.350          H  
ATOM    904 1HH1 ARG A  56     -22.878 -30.460   0.686  1.00  1.350          H  
ATOM    905 2HH1 ARG A  56     -22.359 -32.077   0.283  1.00  1.350          H  
ATOM    906 1HH2 ARG A  56     -19.193 -31.740   1.744  1.00  1.350          H  
ATOM    907 2HH2 ARG A  56     -20.276 -32.802   0.876  1.00  1.350          H  
ATOM    908  N   VAL A  57     -21.456 -26.818   7.488  1.00  0.790          N  
ATOM    909  CA  VAL A  57     -21.494 -27.223   8.885  1.00  0.930          C  
ATOM    910  C   VAL A  57     -22.498 -28.337   9.192  1.00  1.020          C  
ATOM    911  O   VAL A  57     -22.165 -29.303   9.877  1.00  1.670          O  
ATOM    912  CB  VAL A  57     -21.796 -25.986   9.731  1.00  1.250          C  
ATOM    913  CG1 VAL A  57     -21.936 -26.338  11.215  1.00  1.250          C  
ATOM    914  CG2 VAL A  57     -20.671 -24.944   9.502  1.00  1.250          C  
ATOM    915  H   VAL A  57     -22.088 -26.069   7.182  1.00  0.950          H  
ATOM    916  HA  VAL A  57     -20.501 -27.581   9.154  1.00  1.120          H  
ATOM    917  HB  VAL A  57     -22.740 -25.582   9.401  1.00  1.500          H  
ATOM    918 1HG1 VAL A  57     -22.162 -25.438  11.779  1.00  1.500          H  
ATOM    919 2HG1 VAL A  57     -22.739 -27.056  11.361  1.00  1.500          H  
ATOM    920 3HG1 VAL A  57     -21.000 -26.765  11.575  1.00  1.500          H  
ATOM    921 1HG2 VAL A  57     -20.881 -24.042  10.069  1.00  1.500          H  
ATOM    922 2HG2 VAL A  57     -19.719 -25.363   9.823  1.00  1.500          H  
ATOM    923 3HG2 VAL A  57     -20.612 -24.694   8.443  1.00  1.500          H  
ATOM    924  N   GLY A  58     -23.738 -28.185   8.739  1.00  1.240          N  
ATOM    925  CA  GLY A  58     -25.136 -28.568   8.575  1.00  1.320          C  
ATOM    926  C   GLY A  58     -25.875 -27.544   7.733  1.00  1.660          C  
ATOM    927  O   GLY A  58     -25.291 -26.550   7.310  1.00  2.370          O  
ATOM    928  H   GLY A  58     -23.771 -29.056   9.250  1.00  1.490          H  
ATOM    929 1HA  GLY A  58     -25.194 -29.549   8.102  1.00  1.580          H  
ATOM    930 2HA  GLY A  58     -25.608 -28.653   9.553  1.00  1.580          H  
ATOM    931  N   THR A  59     -27.184 -27.738   7.558  1.00  1.540          N  
ATOM    932  CA  THR A  59     -28.022 -26.890   6.700  1.00  2.140          C  
ATOM    933  C   THR A  59     -28.240 -25.472   7.228  1.00  1.710          C  
ATOM    934  O   THR A  59     -28.636 -24.557   6.487  1.00  2.210          O  
ATOM    935  CB  THR A  59     -29.396 -27.555   6.510  1.00  2.760          C  
ATOM    936  OG1 THR A  59     -30.002 -27.754   7.795  1.00  2.760          O  
ATOM    937  CG2 THR A  59     -29.241 -28.889   5.811  1.00  2.760          C  
ATOM    938  H   THR A  59     -27.630 -28.537   7.991  1.00  1.850          H  
ATOM    939  HA  THR A  59     -27.551 -26.830   5.726  1.00  2.570          H  
ATOM    940  HB  THR A  59     -30.034 -26.902   5.915  1.00  3.310          H  
ATOM    941  HG1 THR A  59     -30.932 -27.982   7.678  1.00  3.310          H  
ATOM    942 1HG2 THR A  59     -30.222 -29.347   5.683  1.00  3.310          H  
ATOM    943 2HG2 THR A  59     -28.795 -28.726   4.846  1.00  3.310          H  
ATOM    944 3HG2 THR A  59     -28.610 -29.549   6.395  1.00  3.310          H  
ATOM    945  N   LYS A  60     -27.952 -25.288   8.508  1.00  1.050          N  
ATOM    946  CA  LYS A  60     -28.109 -24.018   9.186  1.00  0.990          C  
ATOM    947  C   LYS A  60     -26.854 -23.143   9.252  1.00  0.700          C  
ATOM    948  O   LYS A  60     -26.939 -22.025   9.767  1.00  0.740          O  
ATOM    949  CB  LYS A  60     -28.628 -24.245  10.603  1.00  1.410          C  
ATOM    950  CG  LYS A  60     -30.035 -24.823  10.663  1.00  1.410          C  
ATOM    951  CD  LYS A  60     -30.506 -24.997  12.104  1.00  1.410          C  
ATOM    952  CE  LYS A  60     -31.924 -25.558  12.163  1.00  1.410          C  
ATOM    953  NZ  LYS A  60     -32.385 -25.761  13.568  1.00  1.410          N  
ATOM    954  H   LYS A  60     -27.621 -26.091   9.019  1.00  1.260          H  
ATOM    955  HA  LYS A  60     -28.866 -23.451   8.645  1.00  1.190          H  
ATOM    956 1HB  LYS A  60     -27.958 -24.926  11.126  1.00  1.690          H  
ATOM    957 2HB  LYS A  60     -28.625 -23.299  11.146  1.00  1.690          H  
ATOM    958 1HG  LYS A  60     -30.718 -24.154  10.140  1.00  1.690          H  
ATOM    959 2HG  LYS A  60     -30.050 -25.790  10.157  1.00  1.690          H  
ATOM    960 1HD  LYS A  60     -29.833 -25.680  12.625  1.00  1.690          H  
ATOM    961 2HD  LYS A  60     -30.483 -24.033  12.611  1.00  1.690          H  
ATOM    962 1HE  LYS A  60     -32.602 -24.865  11.666  1.00  1.690          H  
ATOM    963 2HE  LYS A  60     -31.951 -26.514  11.641  1.00  1.690          H  
ATOM    964 1HZ  LYS A  60     -33.326 -26.132  13.564  1.00  1.690          H  
ATOM    965 2HZ  LYS A  60     -31.770 -26.412  14.036  1.00  1.690          H  
ATOM    966 3HZ  LYS A  60     -32.376 -24.878  14.059  1.00  1.690          H  
ATOM    967  N   LYS A  61     -25.687 -23.617   8.790  1.00  0.590          N  
ATOM    968  CA  LYS A  61     -24.481 -22.774   8.872  1.00  0.470          C  
ATOM    969  C   LYS A  61     -23.422 -23.023   7.799  1.00  0.400          C  
ATOM    970  O   LYS A  61     -23.244 -24.143   7.293  1.00  0.470          O  
ATOM    971  CB  LYS A  61     -23.787 -22.873  10.249  1.00  0.710          C  
ATOM    972  CG  LYS A  61     -24.533 -22.310  11.449  1.00  0.710          C  
ATOM    973  CD  LYS A  61     -23.679 -22.370  12.699  1.00  0.710          C  
ATOM    974  CE  LYS A  61     -24.427 -21.807  13.900  1.00  0.710          C  
ATOM    975  NZ  LYS A  61     -23.616 -21.878  15.153  1.00  0.710          N  
ATOM    976  H   LYS A  61     -25.628 -24.544   8.351  1.00  0.710          H  
ATOM    977  HA  LYS A  61     -24.791 -21.738   8.742  1.00  0.560          H  
ATOM    978 1HB  LYS A  61     -23.631 -23.901  10.484  1.00  0.850          H  
ATOM    979 2HB  LYS A  61     -22.811 -22.390  10.198  1.00  0.850          H  
ATOM    980 1HG  LYS A  61     -24.825 -21.276  11.247  1.00  0.850          H  
ATOM    981 2HG  LYS A  61     -25.427 -22.896  11.636  1.00  0.850          H  
ATOM    982 1HD  LYS A  61     -23.401 -23.404  12.902  1.00  0.850          H  
ATOM    983 2HD  LYS A  61     -22.769 -21.791  12.539  1.00  0.850          H  
ATOM    984 1HE  LYS A  61     -24.681 -20.766  13.702  1.00  0.850          H  
ATOM    985 2HE  LYS A  61     -25.347 -22.374  14.043  1.00  0.850          H  
ATOM    986 1HZ  LYS A  61     -24.149 -21.495  15.923  1.00  0.850          H  
ATOM    987 2HZ  LYS A  61     -23.385 -22.841  15.354  1.00  0.850          H  
ATOM    988 3HZ  LYS A  61     -22.765 -21.346  15.039  1.00  0.850          H  
ATOM    989  N   THR A  62     -22.695 -21.945   7.494  1.00  0.380          N  
ATOM    990  CA  THR A  62     -21.529 -21.974   6.621  1.00  0.380          C  
ATOM    991  C   THR A  62     -20.324 -21.370   7.346  1.00  0.330          C  
ATOM    992  O   THR A  62     -20.390 -20.264   7.905  1.00  0.370          O  
ATOM    993  CB  THR A  62     -21.791 -21.209   5.308  1.00  0.530          C  
ATOM    994  OG1 THR A  62     -22.872 -21.796   4.629  1.00  0.530          O  
ATOM    995  CG2 THR A  62     -20.575 -21.222   4.418  1.00  0.530          C  
ATOM    996  H   THR A  62     -22.979 -21.041   7.891  1.00  0.460          H  
ATOM    997  HA  THR A  62     -21.292 -23.012   6.377  1.00  0.460          H  
ATOM    998  HB  THR A  62     -22.055 -20.233   5.527  1.00  0.640          H  
ATOM    999  HG1 THR A  62     -23.711 -21.556   5.115  1.00  0.640          H  
ATOM   1000 1HG2 THR A  62     -20.790 -20.686   3.502  1.00  0.640          H  
ATOM   1001 2HG2 THR A  62     -19.734 -20.745   4.918  1.00  0.640          H  
ATOM   1002 3HG2 THR A  62     -20.325 -22.256   4.183  1.00  0.640          H  
ATOM   1003  N   SER A  63     -19.209 -22.092   7.337  1.00  0.360          N  
ATOM   1004  CA  SER A  63     -17.997 -21.618   7.987  1.00  0.420          C  
ATOM   1005  C   SER A  63     -16.918 -21.239   6.982  1.00  0.390          C  
ATOM   1006  O   SER A  63     -16.419 -22.071   6.214  1.00  0.420          O  
ATOM   1007  CB  SER A  63     -17.478 -22.669   8.946  1.00  0.560          C  
ATOM   1008  OG  SER A  63     -16.249 -22.282   9.501  1.00  0.560          O  
ATOM   1009  H   SER A  63     -19.196 -23.006   6.874  1.00  0.430          H  
ATOM   1010  HA  SER A  63     -18.236 -20.722   8.565  1.00  0.500          H  
ATOM   1011 1HB  SER A  63     -18.208 -22.814   9.741  1.00  0.680          H  
ATOM   1012 2HB  SER A  63     -17.374 -23.615   8.427  1.00  0.680          H  
ATOM   1013  HG  SER A  63     -15.997 -22.981  10.107  1.00  0.680          H  
ATOM   1014  N   PHE A  64     -16.595 -19.956   6.938  1.00  0.430          N  
ATOM   1015  CA  PHE A  64     -15.586 -19.469   6.020  1.00  0.460          C  
ATOM   1016  C   PHE A  64     -14.281 -19.472   6.835  1.00  0.520          C  
ATOM   1017  O   PHE A  64     -14.096 -18.720   7.803  1.00  0.670          O  
ATOM   1018  CB  PHE A  64     -16.047 -18.134   5.415  1.00  0.630          C  
ATOM   1019  CG  PHE A  64     -15.169 -17.493   4.366  1.00  0.630          C  
ATOM   1020  CD1 PHE A  64     -14.121 -18.161   3.752  1.00  0.630          C  
ATOM   1021  CD2 PHE A  64     -15.423 -16.188   3.967  1.00  0.630          C  
ATOM   1022  CE1 PHE A  64     -13.362 -17.542   2.817  1.00  0.630          C  
ATOM   1023  CE2 PHE A  64     -14.653 -15.582   3.023  1.00  0.630          C  
ATOM   1024  CZ  PHE A  64     -13.617 -16.264   2.455  1.00  0.630          C  
ATOM   1025  H   PHE A  64     -17.030 -19.300   7.593  1.00  0.520          H  
ATOM   1026  HA  PHE A  64     -15.482 -20.182   5.203  1.00  0.550          H  
ATOM   1027 1HB  PHE A  64     -17.025 -18.293   4.959  1.00  0.760          H  
ATOM   1028 2HB  PHE A  64     -16.199 -17.436   6.203  1.00  0.760          H  
ATOM   1029  HD1 PHE A  64     -13.885 -19.179   4.009  1.00  0.760          H  
ATOM   1030  HD2 PHE A  64     -16.240 -15.643   4.415  1.00  0.760          H  
ATOM   1031  HE1 PHE A  64     -12.549 -18.067   2.361  1.00  0.760          H  
ATOM   1032  HE2 PHE A  64     -14.863 -14.562   2.732  1.00  0.760          H  
ATOM   1033  HZ  PHE A  64     -12.990 -15.798   1.717  1.00  0.760          H  
ATOM   1034  N   VAL A  65     -13.423 -20.429   6.493  1.00  0.560          N  
ATOM   1035  CA  VAL A  65     -12.225 -20.763   7.249  1.00  0.720          C  
ATOM   1036  C   VAL A  65     -11.028 -19.880   6.973  1.00  0.760          C  
ATOM   1037  O   VAL A  65     -10.367 -19.405   7.894  1.00  1.310          O  
ATOM   1038  CB  VAL A  65     -11.867 -22.237   6.978  1.00  0.940          C  
ATOM   1039  CG1 VAL A  65     -10.554 -22.619   7.645  1.00  0.940          C  
ATOM   1040  CG2 VAL A  65     -13.001 -23.110   7.487  1.00  0.940          C  
ATOM   1041  H   VAL A  65     -13.618 -20.966   5.643  1.00  0.670          H  
ATOM   1042  HA  VAL A  65     -12.472 -20.668   8.305  1.00  0.860          H  
ATOM   1043  HB  VAL A  65     -11.747 -22.384   5.913  1.00  1.130          H  
ATOM   1044 1HG1 VAL A  65     -10.335 -23.662   7.431  1.00  1.130          H  
ATOM   1045 2HG1 VAL A  65      -9.736 -22.006   7.268  1.00  1.130          H  
ATOM   1046 3HG1 VAL A  65     -10.645 -22.477   8.725  1.00  1.130          H  
ATOM   1047 1HG2 VAL A  65     -12.763 -24.147   7.291  1.00  1.130          H  
ATOM   1048 2HG2 VAL A  65     -13.119 -22.957   8.561  1.00  1.130          H  
ATOM   1049 3HG2 VAL A  65     -13.933 -22.847   6.983  1.00  1.130          H  
ATOM   1050  N   ASN A  66     -10.712 -19.670   5.709  1.00  0.600          N  
ATOM   1051  CA  ASN A  66      -9.512 -18.875   5.422  1.00  0.730          C  
ATOM   1052  C   ASN A  66      -9.843 -17.423   5.101  1.00  0.570          C  
ATOM   1053  O   ASN A  66      -9.022 -16.700   4.528  1.00  0.550          O  
ATOM   1054  CB  ASN A  66      -8.658 -19.485   4.328  1.00  0.970          C  
ATOM   1055  CG  ASN A  66      -9.298 -19.475   3.036  1.00  0.970          C  
ATOM   1056  OD1 ASN A  66     -10.494 -19.159   2.954  1.00  0.970          O  
ATOM   1057  ND2 ASN A  66      -8.547 -19.809   2.016  1.00  0.970          N  
ATOM   1058  H   ASN A  66     -11.297 -20.097   4.978  1.00  0.720          H  
ATOM   1059  HA  ASN A  66      -8.892 -18.863   6.319  1.00  0.880          H  
ATOM   1060 1HB  ASN A  66      -7.709 -18.947   4.257  1.00  1.160          H  
ATOM   1061 2HB  ASN A  66      -8.428 -20.521   4.588  1.00  1.160          H  
ATOM   1062 1HD2 ASN A  66      -8.894 -19.820   1.054  1.00  1.160          H  
ATOM   1063 2HD2 ASN A  66      -7.593 -20.048   2.170  1.00  1.160          H  
ATOM   1064  N   PHE A  67     -11.009 -16.952   5.536  1.00  0.490          N  
ATOM   1065  CA  PHE A  67     -11.410 -15.587   5.236  1.00  0.420          C  
ATOM   1066  C   PHE A  67     -10.395 -14.588   5.782  1.00  0.430          C  
ATOM   1067  O   PHE A  67     -10.288 -13.473   5.260  1.00  0.410          O  
ATOM   1068  CB  PHE A  67     -12.741 -15.239   5.885  1.00  0.620          C  
ATOM   1069  CG  PHE A  67     -12.605 -14.733   7.230  1.00  0.620          C  
ATOM   1070  CD1 PHE A  67     -12.523 -13.384   7.394  1.00  0.620          C  
ATOM   1071  CD2 PHE A  67     -12.527 -15.525   8.330  1.00  0.620          C  
ATOM   1072  CE1 PHE A  67     -12.365 -12.831   8.585  1.00  0.620          C  
ATOM   1073  CE2 PHE A  67     -12.373 -14.938   9.562  1.00  0.620          C  
ATOM   1074  CZ  PHE A  67     -12.292 -13.595   9.690  1.00  0.620          C  
ATOM   1075  H   PHE A  67     -11.648 -17.568   6.024  1.00  0.590          H  
ATOM   1076  HA  PHE A  67     -11.481 -15.470   4.157  1.00  0.500          H  
ATOM   1077 1HB  PHE A  67     -13.270 -14.508   5.293  1.00  0.740          H  
ATOM   1078 2HB  PHE A  67     -13.348 -16.128   5.943  1.00  0.740          H  
ATOM   1079  HD1 PHE A  67     -12.578 -12.751   6.528  1.00  0.740          H  
ATOM   1080  HD2 PHE A  67     -12.587 -16.614   8.235  1.00  0.740          H  
ATOM   1081  HE1 PHE A  67     -12.293 -11.784   8.639  1.00  0.740          H  
ATOM   1082  HE2 PHE A  67     -12.316 -15.535  10.424  1.00  0.740          H  
ATOM   1083  HZ  PHE A  67     -12.162 -13.145  10.674  1.00  0.740          H  
ATOM   1084  N   THR A  68      -9.665 -14.966   6.848  1.00  0.560          N  
ATOM   1085  CA  THR A  68      -8.684 -14.089   7.455  1.00  0.640          C  
ATOM   1086  C   THR A  68      -7.570 -13.834   6.465  1.00  0.570          C  
ATOM   1087  O   THR A  68      -7.137 -12.693   6.301  1.00  0.540          O  
ATOM   1088  CB  THR A  68      -8.118 -14.659   8.775  1.00  0.860          C  
ATOM   1089  OG1 THR A  68      -9.164 -14.798   9.734  1.00  0.860          O  
ATOM   1090  CG2 THR A  68      -7.092 -13.715   9.339  1.00  0.860          C  
ATOM   1091  H   THR A  68      -9.791 -15.894   7.235  1.00  0.670          H  
ATOM   1092  HA  THR A  68      -9.165 -13.136   7.682  1.00  0.770          H  
ATOM   1093  HB  THR A  68      -7.664 -15.634   8.592  1.00  1.040          H  
ATOM   1094  HG1 THR A  68      -9.768 -15.498   9.471  1.00  1.040          H  
ATOM   1095 1HG2 THR A  68      -6.706 -14.121  10.271  1.00  1.040          H  
ATOM   1096 2HG2 THR A  68      -6.280 -13.594   8.637  1.00  1.040          H  
ATOM   1097 3HG2 THR A  68      -7.557 -12.748   9.527  1.00  1.040          H  
ATOM   1098  N   ASP A  69      -7.085 -14.902   5.811  1.00  0.600          N  
ATOM   1099  CA  ASP A  69      -6.024 -14.747   4.829  1.00  0.600          C  
ATOM   1100  C   ASP A  69      -6.533 -13.937   3.658  1.00  0.470          C  
ATOM   1101  O   ASP A  69      -5.794 -13.120   3.104  1.00  0.480          O  
ATOM   1102  CB  ASP A  69      -5.467 -16.090   4.363  1.00  0.840          C  
ATOM   1103  CG  ASP A  69      -4.568 -16.792   5.425  1.00  0.840          C  
ATOM   1104  OD1 ASP A  69      -4.160 -16.160   6.389  1.00  0.840          O  
ATOM   1105  OD2 ASP A  69      -4.252 -17.954   5.227  1.00  0.840          O  
ATOM   1106  H   ASP A  69      -7.477 -15.819   5.987  1.00  0.720          H  
ATOM   1107  HA  ASP A  69      -5.209 -14.194   5.288  1.00  0.720          H  
ATOM   1108 1HB  ASP A  69      -6.304 -16.749   4.115  1.00  1.010          H  
ATOM   1109 2HB  ASP A  69      -4.891 -15.943   3.450  1.00  1.010          H  
ATOM   1110  N   ILE A  70      -7.809 -14.123   3.298  1.00  0.390          N  
ATOM   1111  CA  ILE A  70      -8.353 -13.351   2.194  1.00  0.350          C  
ATOM   1112  C   ILE A  70      -8.337 -11.876   2.595  1.00  0.310          C  
ATOM   1113  O   ILE A  70      -7.850 -11.040   1.839  1.00  0.360          O  
ATOM   1114  CB  ILE A  70      -9.790 -13.806   1.778  1.00  0.510          C  
ATOM   1115  CG1 ILE A  70      -9.762 -15.041   0.772  1.00  0.510          C  
ATOM   1116  CG2 ILE A  70     -10.555 -12.663   1.122  1.00  0.510          C  
ATOM   1117  CD1 ILE A  70      -9.109 -16.312   1.278  1.00  0.510          C  
ATOM   1118  H   ILE A  70      -8.362 -14.841   3.780  1.00  0.470          H  
ATOM   1119  HA  ILE A  70      -7.708 -13.474   1.329  1.00  0.420          H  
ATOM   1120  HB  ILE A  70     -10.325 -14.118   2.662  1.00  0.610          H  
ATOM   1121 1HG1 ILE A  70     -10.785 -15.284   0.499  1.00  0.610          H  
ATOM   1122 2HG1 ILE A  70      -9.225 -14.740  -0.125  1.00  0.610          H  
ATOM   1123 1HG2 ILE A  70     -11.549 -12.995   0.861  1.00  0.610          H  
ATOM   1124 2HG2 ILE A  70     -10.644 -11.816   1.790  1.00  0.610          H  
ATOM   1125 3HG2 ILE A  70     -10.026 -12.359   0.220  1.00  0.610          H  
ATOM   1126 1HD1 ILE A  70      -9.152 -17.073   0.504  1.00  0.610          H  
ATOM   1127 2HD1 ILE A  70      -8.067 -16.135   1.529  1.00  0.610          H  
ATOM   1128 3HD1 ILE A  70      -9.641 -16.659   2.151  1.00  0.610          H  
ATOM   1129  N   CYS A  71      -8.766 -11.557   3.818  1.00  0.310          N  
ATOM   1130  CA  CYS A  71      -8.771 -10.172   4.272  1.00  0.380          C  
ATOM   1131  C   CYS A  71      -7.359  -9.575   4.241  1.00  0.390          C  
ATOM   1132  O   CYS A  71      -7.166  -8.420   3.837  1.00  0.410          O  
ATOM   1133  CB  CYS A  71      -9.316 -10.087   5.693  1.00  0.500          C  
ATOM   1134  SG  CYS A  71     -11.047 -10.441   5.822  1.00  0.500          S  
ATOM   1135  H   CYS A  71      -9.149 -12.291   4.415  1.00  0.370          H  
ATOM   1136  HA  CYS A  71      -9.415  -9.593   3.611  1.00  0.460          H  
ATOM   1137 1HB  CYS A  71      -8.784 -10.788   6.329  1.00  0.600          H  
ATOM   1138 2HB  CYS A  71      -9.146  -9.100   6.091  1.00  0.600          H  
ATOM   1139  HG  CYS A  71     -10.909 -11.773   5.560  1.00  0.600          H  
ATOM   1140  N   LYS A  72      -6.347 -10.359   4.645  1.00  0.430          N  
ATOM   1141  CA  LYS A  72      -4.976  -9.853   4.607  1.00  0.520          C  
ATOM   1142  C   LYS A  72      -4.577  -9.518   3.170  1.00  0.480          C  
ATOM   1143  O   LYS A  72      -4.086  -8.428   2.884  1.00  0.500          O  
ATOM   1144  CB  LYS A  72      -3.992 -10.904   5.132  1.00  0.690          C  
ATOM   1145  CG  LYS A  72      -4.027 -11.195   6.624  1.00  0.690          C  
ATOM   1146  CD  LYS A  72      -3.062 -12.351   6.940  1.00  0.690          C  
ATOM   1147  CE  LYS A  72      -3.085 -12.759   8.395  1.00  0.690          C  
ATOM   1148  NZ  LYS A  72      -2.289 -14.003   8.614  1.00  0.690          N  
ATOM   1149  H   LYS A  72      -6.557 -11.285   5.029  1.00  0.520          H  
ATOM   1150  HA  LYS A  72      -4.917  -8.947   5.208  1.00  0.620          H  
ATOM   1151 1HB  LYS A  72      -4.174 -11.845   4.618  1.00  0.830          H  
ATOM   1152 2HB  LYS A  72      -2.979 -10.596   4.881  1.00  0.830          H  
ATOM   1153 1HG  LYS A  72      -3.728 -10.306   7.177  1.00  0.830          H  
ATOM   1154 2HG  LYS A  72      -5.034 -11.470   6.922  1.00  0.830          H  
ATOM   1155 1HD  LYS A  72      -3.331 -13.222   6.340  1.00  0.830          H  
ATOM   1156 2HD  LYS A  72      -2.048 -12.057   6.677  1.00  0.830          H  
ATOM   1157 1HE  LYS A  72      -2.669 -11.959   9.002  1.00  0.830          H  
ATOM   1158 2HE  LYS A  72      -4.105 -12.937   8.702  1.00  0.830          H  
ATOM   1159 1HZ  LYS A  72      -2.321 -14.262   9.588  1.00  0.830          H  
ATOM   1160 2HZ  LYS A  72      -2.697 -14.762   8.043  1.00  0.830          H  
ATOM   1161 3HZ  LYS A  72      -1.330 -13.853   8.338  1.00  0.830          H  
ATOM   1162  N   LEU A  73      -4.862 -10.441   2.255  1.00  0.460          N  
ATOM   1163  CA  LEU A  73      -4.522 -10.320   0.839  1.00  0.520          C  
ATOM   1164  C   LEU A  73      -5.212  -9.142   0.167  1.00  0.510          C  
ATOM   1165  O   LEU A  73      -4.623  -8.461  -0.674  1.00  0.570          O  
ATOM   1166  CB  LEU A  73      -4.894 -11.650   0.161  1.00  0.700          C  
ATOM   1167  CG  LEU A  73      -3.982 -12.866   0.534  1.00  0.700          C  
ATOM   1168  CD1 LEU A  73      -4.642 -14.150   0.089  1.00  0.700          C  
ATOM   1169  CD2 LEU A  73      -2.625 -12.734  -0.185  1.00  0.700          C  
ATOM   1170  H   LEU A  73      -5.289 -11.316   2.573  1.00  0.550          H  
ATOM   1171  HA  LEU A  73      -3.455 -10.159   0.767  1.00  0.620          H  
ATOM   1172 1HB  LEU A  73      -5.905 -11.903   0.460  1.00  0.840          H  
ATOM   1173 2HB  LEU A  73      -4.888 -11.524  -0.913  1.00  0.840          H  
ATOM   1174  HG  LEU A  73      -3.826 -12.898   1.611  1.00  0.840          H  
ATOM   1175 1HD1 LEU A  73      -4.001 -14.992   0.344  1.00  0.840          H  
ATOM   1176 2HD1 LEU A  73      -5.603 -14.264   0.590  1.00  0.840          H  
ATOM   1177 3HD1 LEU A  73      -4.785 -14.099  -0.944  1.00  0.840          H  
ATOM   1178 1HD2 LEU A  73      -2.000 -13.587   0.072  1.00  0.840          H  
ATOM   1179 2HD2 LEU A  73      -2.779 -12.716  -1.267  1.00  0.840          H  
ATOM   1180 3HD2 LEU A  73      -2.118 -11.825   0.117  1.00  0.840          H  
ATOM   1181  N   LEU A  74      -6.434  -8.856   0.582  1.00  0.450          N  
ATOM   1182  CA  LEU A  74      -7.207  -7.765   0.021  1.00  0.500          C  
ATOM   1183  C   LEU A  74      -6.948  -6.421   0.715  1.00  0.430          C  
ATOM   1184  O   LEU A  74      -7.522  -5.411   0.314  1.00  0.430          O  
ATOM   1185  CB  LEU A  74      -8.707  -8.068   0.163  1.00  0.680          C  
ATOM   1186  CG  LEU A  74      -9.262  -9.351  -0.527  1.00  0.680          C  
ATOM   1187  CD1 LEU A  74     -10.751  -9.466  -0.191  1.00  0.680          C  
ATOM   1188  CD2 LEU A  74      -9.011  -9.330  -1.994  1.00  0.680          C  
ATOM   1189  H   LEU A  74      -6.869  -9.491   1.262  1.00  0.540          H  
ATOM   1190  HA  LEU A  74      -6.936  -7.650  -1.024  1.00  0.600          H  
ATOM   1191 1HB  LEU A  74      -8.912  -8.173   1.232  1.00  0.820          H  
ATOM   1192 2HB  LEU A  74      -9.262  -7.217  -0.199  1.00  0.820          H  
ATOM   1193  HG  LEU A  74      -8.769 -10.210  -0.130  1.00  0.820          H  
ATOM   1194 1HD1 LEU A  74     -11.163 -10.368  -0.635  1.00  0.820          H  
ATOM   1195 2HD1 LEU A  74     -10.881  -9.504   0.892  1.00  0.820          H  
ATOM   1196 3HD1 LEU A  74     -11.267  -8.616  -0.582  1.00  0.820          H  
ATOM   1197 1HD2 LEU A  74      -9.399 -10.242  -2.435  1.00  0.820          H  
ATOM   1198 2HD2 LEU A  74      -9.497  -8.490  -2.422  1.00  0.820          H  
ATOM   1199 3HD2 LEU A  74      -7.946  -9.273  -2.190  1.00  0.820          H  
ATOM   1200  N   HIS A  75      -6.111  -6.401   1.767  1.00  0.450          N  
ATOM   1201  CA  HIS A  75      -5.851  -5.208   2.586  1.00  0.470          C  
ATOM   1202  C   HIS A  75      -7.131  -4.670   3.252  1.00  0.430          C  
ATOM   1203  O   HIS A  75      -7.315  -3.447   3.370  1.00  0.470          O  
ATOM   1204  CB  HIS A  75      -5.230  -4.077   1.745  1.00  0.650          C  
ATOM   1205  CG  HIS A  75      -3.980  -4.453   1.024  1.00  0.650          C  
ATOM   1206  ND1 HIS A  75      -2.777  -4.675   1.668  1.00  0.650          N  
ATOM   1207  CD2 HIS A  75      -3.745  -4.642  -0.293  1.00  0.650          C  
ATOM   1208  CE1 HIS A  75      -1.860  -4.991   0.771  1.00  0.650          C  
ATOM   1209  NE2 HIS A  75      -2.422  -4.974  -0.425  1.00  0.650          N  
ATOM   1210  H   HIS A  75      -5.591  -7.246   2.021  1.00  0.540          H  
ATOM   1211  HA  HIS A  75      -5.149  -5.472   3.377  1.00  0.560          H  
ATOM   1212 1HB  HIS A  75      -5.943  -3.709   1.014  1.00  0.780          H  
ATOM   1213 2HB  HIS A  75      -4.991  -3.241   2.399  1.00  0.780          H  
ATOM   1214  HD2 HIS A  75      -4.476  -4.546  -1.102  1.00  0.780          H  
ATOM   1215  HE1 HIS A  75      -0.816  -5.223   0.980  1.00  0.780          H  
ATOM   1216  HE2 HIS A  75      -1.962  -5.173  -1.301  1.00  0.780          H  
ATOM   1217  N   ARG A  76      -7.993  -5.572   3.740  1.00  0.390          N  
ATOM   1218  CA  ARG A  76      -9.262  -5.187   4.360  1.00  0.400          C  
ATOM   1219  C   ARG A  76      -9.481  -5.839   5.718  1.00  0.400          C  
ATOM   1220  O   ARG A  76      -8.740  -6.731   6.120  1.00  0.390          O  
ATOM   1221  CB  ARG A  76     -10.413  -5.524   3.412  1.00  0.560          C  
ATOM   1222  CG  ARG A  76     -10.347  -4.765   2.076  1.00  0.560          C  
ATOM   1223  CD  ARG A  76     -10.643  -3.319   2.200  1.00  0.560          C  
ATOM   1224  NE  ARG A  76     -10.549  -2.654   0.922  1.00  0.560          N  
ATOM   1225  CZ  ARG A  76      -9.443  -2.043   0.420  1.00  0.560          C  
ATOM   1226  NH1 ARG A  76      -8.291  -1.948   1.059  1.00  0.560          N  
ATOM   1227  NH2 ARG A  76      -9.564  -1.545  -0.754  1.00  0.560          N  
ATOM   1228  H   ARG A  76      -7.762  -6.570   3.663  1.00  0.470          H  
ATOM   1229  HA  ARG A  76      -9.246  -4.114   4.527  1.00  0.480          H  
ATOM   1230 1HB  ARG A  76     -10.395  -6.592   3.186  1.00  0.670          H  
ATOM   1231 2HB  ARG A  76     -11.370  -5.304   3.886  1.00  0.670          H  
ATOM   1232 1HG  ARG A  76      -9.386  -4.864   1.645  1.00  0.670          H  
ATOM   1233 2HG  ARG A  76     -11.076  -5.186   1.393  1.00  0.670          H  
ATOM   1234 1HD  ARG A  76     -11.662  -3.206   2.561  1.00  0.670          H  
ATOM   1235 2HD  ARG A  76      -9.966  -2.829   2.881  1.00  0.670          H  
ATOM   1236  HE  ARG A  76     -11.365  -2.657   0.296  1.00  0.670          H  
ATOM   1237 1HH1 ARG A  76      -8.151  -2.373   1.986  1.00  0.670          H  
ATOM   1238 2HH1 ARG A  76      -7.491  -1.454   0.618  1.00  0.670          H  
ATOM   1239 1HH2 ARG A  76     -10.458  -1.712  -1.221  1.00  0.670          H  
ATOM   1240 2HH2 ARG A  76      -8.784  -1.108  -1.233  1.00  0.670          H  
ATOM   1241  N   GLN A  77     -10.449  -5.326   6.472  1.00  0.440          N  
ATOM   1242  CA  GLN A  77     -10.753  -5.915   7.765  1.00  0.480          C  
ATOM   1243  C   GLN A  77     -11.902  -6.928   7.678  1.00  0.480          C  
ATOM   1244  O   GLN A  77     -12.824  -6.722   6.875  1.00  0.490          O  
ATOM   1245  CB  GLN A  77     -11.100  -4.812   8.769  1.00  0.660          C  
ATOM   1246  CG  GLN A  77      -9.980  -3.847   8.997  1.00  0.660          C  
ATOM   1247  CD  GLN A  77      -8.794  -4.551   9.589  1.00  0.660          C  
ATOM   1248  OE1 GLN A  77      -8.930  -5.239  10.605  1.00  0.660          O  
ATOM   1249  NE2 GLN A  77      -7.635  -4.404   8.966  1.00  0.660          N  
ATOM   1250  H   GLN A  77     -10.993  -4.552   6.119  1.00  0.530          H  
ATOM   1251  HA  GLN A  77      -9.848  -6.401   8.098  1.00  0.580          H  
ATOM   1252 1HB  GLN A  77     -11.954  -4.251   8.417  1.00  0.790          H  
ATOM   1253 2HB  GLN A  77     -11.375  -5.237   9.727  1.00  0.790          H  
ATOM   1254 1HG  GLN A  77      -9.681  -3.409   8.046  1.00  0.790          H  
ATOM   1255 2HG  GLN A  77     -10.306  -3.070   9.687  1.00  0.790          H  
ATOM   1256 1HE2 GLN A  77      -6.814  -4.859   9.317  1.00  0.790          H  
ATOM   1257 2HE2 GLN A  77      -7.573  -3.841   8.139  1.00  0.790          H  
ATOM   1258  N   PRO A  78     -11.923  -7.956   8.566  1.00  0.510          N  
ATOM   1259  CA  PRO A  78     -12.961  -8.969   8.737  1.00  0.560          C  
ATOM   1260  C   PRO A  78     -14.383  -8.463   8.785  1.00  0.590          C  
ATOM   1261  O   PRO A  78     -15.281  -9.115   8.252  1.00  0.650          O  
ATOM   1262  CB  PRO A  78     -12.569  -9.568  10.092  1.00  0.840          C  
ATOM   1263  CG  PRO A  78     -11.075  -9.469  10.136  1.00  0.840          C  
ATOM   1264  CD  PRO A  78     -10.750  -8.166   9.480  1.00  0.840          C  
ATOM   1265  HA  PRO A  78     -12.866  -9.712   7.935  1.00  0.670          H  
ATOM   1266 1HB  PRO A  78     -12.998  -8.947  10.876  1.00  1.010          H  
ATOM   1267 2HB  PRO A  78     -12.985 -10.561  10.240  1.00  1.010          H  
ATOM   1268 1HG  PRO A  78     -10.724  -9.515  11.179  1.00  1.010          H  
ATOM   1269 2HG  PRO A  78     -10.617 -10.326   9.611  1.00  1.010          H  
ATOM   1270 1HD  PRO A  78     -10.648  -7.370  10.232  1.00  1.010          H  
ATOM   1271 2HD  PRO A  78      -9.822  -8.334   8.909  1.00  1.010          H  
ATOM   1272  N   LYS A  79     -14.591  -7.288   9.380  1.00  0.600          N  
ATOM   1273  CA  LYS A  79     -15.932  -6.743   9.484  1.00  0.680          C  
ATOM   1274  C   LYS A  79     -16.478  -6.225   8.158  1.00  0.670          C  
ATOM   1275  O   LYS A  79     -17.697  -6.167   7.974  1.00  0.720          O  
ATOM   1276  CB  LYS A  79     -15.947  -5.628  10.532  1.00  0.920          C  
ATOM   1277  CG  LYS A  79     -15.176  -4.350  10.140  1.00  0.920          C  
ATOM   1278  CD  LYS A  79     -15.173  -3.339  11.285  1.00  0.920          C  
ATOM   1279  CE  LYS A  79     -14.443  -2.055  10.905  1.00  0.920          C  
ATOM   1280  NZ  LYS A  79     -14.382  -1.094  12.048  1.00  0.920          N  
ATOM   1281  H   LYS A  79     -13.836  -6.784   9.823  1.00  0.720          H  
ATOM   1282  HA  LYS A  79     -16.593  -7.540   9.825  1.00  0.820          H  
ATOM   1283 1HB  LYS A  79     -16.978  -5.345  10.740  1.00  1.100          H  
ATOM   1284 2HB  LYS A  79     -15.518  -6.005  11.459  1.00  1.100          H  
ATOM   1285 1HG  LYS A  79     -14.150  -4.595   9.871  1.00  1.100          H  
ATOM   1286 2HG  LYS A  79     -15.653  -3.879   9.278  1.00  1.100          H  
ATOM   1287 1HD  LYS A  79     -16.203  -3.093  11.546  1.00  1.100          H  
ATOM   1288 2HD  LYS A  79     -14.688  -3.775  12.157  1.00  1.100          H  
ATOM   1289 1HE  LYS A  79     -13.429  -2.300  10.588  1.00  1.100          H  
ATOM   1290 2HE  LYS A  79     -14.966  -1.580  10.077  1.00  1.100          H  
ATOM   1291 1HZ  LYS A  79     -13.895  -0.258  11.756  1.00  1.100          H  
ATOM   1292 2HZ  LYS A  79     -15.320  -0.852  12.336  1.00  1.100          H  
ATOM   1293 3HZ  LYS A  79     -13.890  -1.517  12.823  1.00  1.100          H  
ATOM   1294  N   HIS A  80     -15.600  -5.858   7.218  1.00  0.650          N  
ATOM   1295  CA  HIS A  80     -16.086  -5.355   5.952  1.00  0.680          C  
ATOM   1296  C   HIS A  80     -16.364  -6.526   5.046  1.00  0.640          C  
ATOM   1297  O   HIS A  80     -17.337  -6.519   4.279  1.00  0.700          O  
ATOM   1298  CB  HIS A  80     -15.094  -4.386   5.318  1.00  0.940          C  
ATOM   1299  CG  HIS A  80     -14.971  -3.131   6.094  1.00  0.940          C  
ATOM   1300  ND1 HIS A  80     -16.035  -2.290   6.291  1.00  0.940          N  
ATOM   1301  CD2 HIS A  80     -13.918  -2.559   6.721  1.00  0.940          C  
ATOM   1302  CE1 HIS A  80     -15.654  -1.268   7.009  1.00  0.940          C  
ATOM   1303  NE2 HIS A  80     -14.368  -1.397   7.285  1.00  0.940          N  
ATOM   1304  H   HIS A  80     -14.592  -5.936   7.357  1.00  0.780          H  
ATOM   1305  HA  HIS A  80     -17.022  -4.821   6.102  1.00  0.820          H  
ATOM   1306 1HB  HIS A  80     -14.110  -4.857   5.254  1.00  1.130          H  
ATOM   1307 2HB  HIS A  80     -15.415  -4.139   4.309  1.00  1.130          H  
ATOM   1308  HD1 HIS A  80     -16.992  -2.480   6.067  1.00  1.130          H  
ATOM   1309  HD2 HIS A  80     -12.879  -2.846   6.831  1.00  1.130          H  
ATOM   1310  HE1 HIS A  80     -16.373  -0.512   7.272  1.00  1.130          H  
ATOM   1311  N   LEU A  81     -15.522  -7.560   5.147  1.00  0.550          N  
ATOM   1312  CA  LEU A  81     -15.748  -8.711   4.299  1.00  0.510          C  
ATOM   1313  C   LEU A  81     -17.041  -9.372   4.762  1.00  0.510          C  
ATOM   1314  O   LEU A  81     -17.884  -9.730   3.935  1.00  0.520          O  
ATOM   1315  CB  LEU A  81     -14.567  -9.699   4.326  1.00  0.730          C  
ATOM   1316  CG  LEU A  81     -14.695 -10.971   3.386  1.00  0.730          C  
ATOM   1317  CD1 LEU A  81     -14.845 -10.532   1.916  1.00  0.730          C  
ATOM   1318  CD2 LEU A  81     -13.443 -11.856   3.538  1.00  0.730          C  
ATOM   1319  H   LEU A  81     -14.717  -7.505   5.781  1.00  0.660          H  
ATOM   1320  HA  LEU A  81     -15.885  -8.352   3.283  1.00  0.610          H  
ATOM   1321 1HB  LEU A  81     -13.666  -9.160   4.036  1.00  0.880          H  
ATOM   1322 2HB  LEU A  81     -14.437 -10.051   5.354  1.00  0.880          H  
ATOM   1323  HG  LEU A  81     -15.583 -11.547   3.664  1.00  0.880          H  
ATOM   1324 1HD1 LEU A  81     -14.929 -11.404   1.312  1.00  0.880          H  
ATOM   1325 2HD1 LEU A  81     -15.738  -9.928   1.777  1.00  0.880          H  
ATOM   1326 3HD1 LEU A  81     -13.969  -9.959   1.611  1.00  0.880          H  
ATOM   1327 1HD2 LEU A  81     -13.523 -12.727   2.897  1.00  0.880          H  
ATOM   1328 2HD2 LEU A  81     -12.558 -11.287   3.255  1.00  0.880          H  
ATOM   1329 3HD2 LEU A  81     -13.356 -12.172   4.562  1.00  0.880          H  
ATOM   1330  N   LEU A  82     -17.223  -9.506   6.090  1.00  0.530          N  
ATOM   1331  CA  LEU A  82     -18.437 -10.094   6.623  1.00  0.570          C  
ATOM   1332  C   LEU A  82     -19.660  -9.312   6.211  1.00  0.600          C  
ATOM   1333  O   LEU A  82     -20.584  -9.878   5.634  1.00  0.630          O  
ATOM   1334  CB  LEU A  82     -18.439 -10.066   8.161  1.00  0.780          C  
ATOM   1335  CG  LEU A  82     -19.754 -10.583   8.860  1.00  0.780          C  
ATOM   1336  CD1 LEU A  82     -19.939 -12.100   8.635  1.00  0.780          C  
ATOM   1337  CD2 LEU A  82     -19.741 -10.216  10.314  1.00  0.780          C  
ATOM   1338  H   LEU A  82     -16.490  -9.234   6.750  1.00  0.640          H  
ATOM   1339  HA  LEU A  82     -18.524 -11.109   6.247  1.00  0.680          H  
ATOM   1340 1HB  LEU A  82     -17.607 -10.668   8.511  1.00  0.940          H  
ATOM   1341 2HB  LEU A  82     -18.266  -9.042   8.487  1.00  0.940          H  
ATOM   1342  HG  LEU A  82     -20.597 -10.087   8.407  1.00  0.940          H  
ATOM   1343 1HD1 LEU A  82     -20.859 -12.439   9.099  1.00  0.940          H  
ATOM   1344 2HD1 LEU A  82     -19.980 -12.323   7.573  1.00  0.940          H  
ATOM   1345 3HD1 LEU A  82     -19.122 -12.618   9.086  1.00  0.940          H  
ATOM   1346 1HD2 LEU A  82     -20.681 -10.536  10.748  1.00  0.940          H  
ATOM   1347 2HD2 LEU A  82     -18.923 -10.687  10.819  1.00  0.940          H  
ATOM   1348 3HD2 LEU A  82     -19.648  -9.136  10.410  1.00  0.940          H  
ATOM   1349  N   ALA A  83     -19.686  -7.999   6.470  1.00  0.640          N  
ATOM   1350  CA  ALA A  83     -20.892  -7.249   6.173  1.00  0.700          C  
ATOM   1351  C   ALA A  83     -21.287  -7.325   4.707  1.00  0.670          C  
ATOM   1352  O   ALA A  83     -22.474  -7.466   4.391  1.00  0.710          O  
ATOM   1353  CB  ALA A  83     -20.693  -5.803   6.569  1.00  0.960          C  
ATOM   1354  H   ALA A  83     -18.904  -7.517   6.928  1.00  0.770          H  
ATOM   1355  HA  ALA A  83     -21.703  -7.678   6.761  1.00  0.840          H  
ATOM   1356 1HB  ALA A  83     -21.604  -5.241   6.382  1.00  1.150          H  
ATOM   1357 2HB  ALA A  83     -20.440  -5.751   7.628  1.00  1.150          H  
ATOM   1358 3HB  ALA A  83     -19.875  -5.381   5.982  1.00  1.150          H  
ATOM   1359  N   PHE A  84     -20.309  -7.232   3.801  1.00  0.640          N  
ATOM   1360  CA  PHE A  84     -20.621  -7.311   2.390  1.00  0.640          C  
ATOM   1361  C   PHE A  84     -21.157  -8.674   2.027  1.00  0.600          C  
ATOM   1362  O   PHE A  84     -22.168  -8.795   1.324  1.00  0.620          O  
ATOM   1363  CB  PHE A  84     -19.424  -7.028   1.533  1.00  0.900          C  
ATOM   1364  CG  PHE A  84     -19.765  -7.110   0.096  1.00  0.900          C  
ATOM   1365  CD1 PHE A  84     -20.394  -6.066  -0.512  1.00  0.900          C  
ATOM   1366  CD2 PHE A  84     -19.463  -8.223  -0.654  1.00  0.900          C  
ATOM   1367  CE1 PHE A  84     -20.703  -6.117  -1.842  1.00  0.900          C  
ATOM   1368  CE2 PHE A  84     -19.775  -8.262  -1.974  1.00  0.900          C  
ATOM   1369  CZ  PHE A  84     -20.389  -7.204  -2.559  1.00  0.900          C  
ATOM   1370  H   PHE A  84     -19.334  -7.091   4.088  1.00  0.770          H  
ATOM   1371  HA  PHE A  84     -21.389  -6.572   2.169  1.00  0.770          H  
ATOM   1372 1HB  PHE A  84     -19.040  -6.031   1.750  1.00  1.080          H  
ATOM   1373 2HB  PHE A  84     -18.629  -7.746   1.757  1.00  1.080          H  
ATOM   1374  HD1 PHE A  84     -20.645  -5.182   0.073  1.00  1.080          H  
ATOM   1375  HD2 PHE A  84     -18.967  -9.073  -0.184  1.00  1.080          H  
ATOM   1376  HE1 PHE A  84     -21.206  -5.272  -2.332  1.00  1.080          H  
ATOM   1377  HE2 PHE A  84     -19.539  -9.134  -2.564  1.00  1.080          H  
ATOM   1378  HZ  PHE A  84     -20.640  -7.235  -3.591  1.00  1.080          H  
ATOM   1379  N   LEU A  85     -20.447  -9.710   2.478  1.00  0.550          N  
ATOM   1380  CA  LEU A  85     -20.793 -11.066   2.160  1.00  0.550          C  
ATOM   1381  C   LEU A  85     -22.195 -11.388   2.647  1.00  0.580          C  
ATOM   1382  O   LEU A  85     -23.001 -11.934   1.889  1.00  0.630          O  
ATOM   1383  CB  LEU A  85     -19.695 -11.987   2.742  1.00  0.770          C  
ATOM   1384  CG  LEU A  85     -19.800 -13.530   2.600  1.00  0.770          C  
ATOM   1385  CD1 LEU A  85     -19.886 -13.954   1.141  1.00  0.770          C  
ATOM   1386  CD2 LEU A  85     -18.525 -14.133   3.224  1.00  0.770          C  
ATOM   1387  H   LEU A  85     -19.618  -9.560   3.062  1.00  0.660          H  
ATOM   1388  HA  LEU A  85     -20.772 -11.149   1.098  1.00  0.660          H  
ATOM   1389 1HB  LEU A  85     -18.746 -11.683   2.301  1.00  0.920          H  
ATOM   1390 2HB  LEU A  85     -19.635 -11.775   3.814  1.00  0.920          H  
ATOM   1391  HG  LEU A  85     -20.681 -13.887   3.123  1.00  0.920          H  
ATOM   1392 1HD1 LEU A  85     -19.938 -15.026   1.079  1.00  0.920          H  
ATOM   1393 2HD1 LEU A  85     -20.777 -13.542   0.707  1.00  0.920          H  
ATOM   1394 3HD1 LEU A  85     -19.013 -13.606   0.594  1.00  0.920          H  
ATOM   1395 1HD2 LEU A  85     -18.562 -15.219   3.164  1.00  0.920          H  
ATOM   1396 2HD2 LEU A  85     -17.648 -13.770   2.686  1.00  0.920          H  
ATOM   1397 3HD2 LEU A  85     -18.452 -13.833   4.262  1.00  0.920          H  
ATOM   1398  N   LEU A  86     -22.535 -10.985   3.864  1.00  0.590          N  
ATOM   1399  CA  LEU A  86     -23.867 -11.249   4.358  1.00  0.640          C  
ATOM   1400  C   LEU A  86     -24.921 -10.530   3.530  1.00  0.710          C  
ATOM   1401  O   LEU A  86     -25.979 -11.101   3.217  1.00  0.760          O  
ATOM   1402  CB  LEU A  86     -23.986 -10.744   5.793  1.00  0.880          C  
ATOM   1403  CG  LEU A  86     -23.178 -11.451   6.858  1.00  0.880          C  
ATOM   1404  CD1 LEU A  86     -23.349 -10.690   8.160  1.00  0.880          C  
ATOM   1405  CD2 LEU A  86     -23.624 -12.820   6.968  1.00  0.880          C  
ATOM   1406  H   LEU A  86     -21.843 -10.524   4.461  1.00  0.710          H  
ATOM   1407  HA  LEU A  86     -24.062 -12.313   4.286  1.00  0.770          H  
ATOM   1408 1HB  LEU A  86     -23.668  -9.696   5.798  1.00  1.050          H  
ATOM   1409 2HB  LEU A  86     -25.032 -10.779   6.086  1.00  1.050          H  
ATOM   1410  HG  LEU A  86     -22.132 -11.449   6.605  1.00  1.050          H  
ATOM   1411 1HD1 LEU A  86     -22.786 -11.169   8.949  1.00  1.050          H  
ATOM   1412 2HD1 LEU A  86     -22.992  -9.669   8.029  1.00  1.050          H  
ATOM   1413 3HD1 LEU A  86     -24.391 -10.669   8.434  1.00  1.050          H  
ATOM   1414 1HD2 LEU A  86     -23.068 -13.324   7.745  1.00  1.050          H  
ATOM   1415 2HD2 LEU A  86     -24.645 -12.801   7.195  1.00  1.050          H  
ATOM   1416 3HD2 LEU A  86     -23.489 -13.341   6.059  1.00  1.050          H  
ATOM   1417  N   ALA A  87     -24.649  -9.269   3.159  1.00  0.740          N  
ATOM   1418  CA  ALA A  87     -25.615  -8.495   2.397  1.00  0.840          C  
ATOM   1419  C   ALA A  87     -25.950  -9.123   1.049  1.00  0.850          C  
ATOM   1420  O   ALA A  87     -27.124  -9.185   0.669  1.00  0.950          O  
ATOM   1421  CB  ALA A  87     -25.077  -7.094   2.173  1.00  1.140          C  
ATOM   1422  H   ALA A  87     -23.784  -8.818   3.480  1.00  0.890          H  
ATOM   1423  HA  ALA A  87     -26.533  -8.442   2.982  1.00  1.010          H  
ATOM   1424 1HB  ALA A  87     -25.812  -6.503   1.633  1.00  1.360          H  
ATOM   1425 2HB  ALA A  87     -24.863  -6.631   3.135  1.00  1.360          H  
ATOM   1426 3HB  ALA A  87     -24.157  -7.153   1.589  1.00  1.360          H  
ATOM   1427  N   GLU A  88     -24.930  -9.636   0.355  1.00  0.760          N  
ATOM   1428  CA  GLU A  88     -25.139 -10.259  -0.951  1.00  0.810          C  
ATOM   1429  C   GLU A  88     -25.756 -11.645  -0.872  1.00  0.780          C  
ATOM   1430  O   GLU A  88     -26.578 -12.010  -1.716  1.00  0.870          O  
ATOM   1431  CB  GLU A  88     -23.834 -10.323  -1.713  1.00  1.110          C  
ATOM   1432  CG  GLU A  88     -23.327  -8.988  -2.178  1.00  1.110          C  
ATOM   1433  CD  GLU A  88     -24.238  -8.349  -3.154  1.00  1.110          C  
ATOM   1434  OE1 GLU A  88     -24.484  -8.963  -4.181  1.00  1.110          O  
ATOM   1435  OE2 GLU A  88     -24.706  -7.261  -2.890  1.00  1.110          O  
ATOM   1436  H   GLU A  88     -23.977  -9.513   0.720  1.00  0.910          H  
ATOM   1437  HA  GLU A  88     -25.824  -9.625  -1.513  1.00  0.970          H  
ATOM   1438 1HB  GLU A  88     -23.093 -10.740  -1.048  1.00  1.340          H  
ATOM   1439 2HB  GLU A  88     -23.934 -10.983  -2.567  1.00  1.340          H  
ATOM   1440 1HG  GLU A  88     -23.173  -8.330  -1.320  1.00  1.340          H  
ATOM   1441 2HG  GLU A  88     -22.384  -9.151  -2.660  1.00  1.340          H  
ATOM   1442  N   LEU A  89     -25.369 -12.425   0.136  1.00  0.700          N  
ATOM   1443  CA  LEU A  89     -25.923 -13.758   0.306  1.00  0.700          C  
ATOM   1444  C   LEU A  89     -27.387 -13.661   0.738  1.00  0.750          C  
ATOM   1445  O   LEU A  89     -28.214 -14.498   0.369  1.00  1.240          O  
ATOM   1446  CB  LEU A  89     -25.126 -14.528   1.349  1.00  0.980          C  
ATOM   1447  CG  LEU A  89     -23.673 -14.908   1.013  1.00  0.980          C  
ATOM   1448  CD1 LEU A  89     -23.099 -15.474   2.257  1.00  0.980          C  
ATOM   1449  CD2 LEU A  89     -23.571 -15.918  -0.144  1.00  0.980          C  
ATOM   1450  H   LEU A  89     -24.649 -12.097   0.788  1.00  0.840          H  
ATOM   1451  HA  LEU A  89     -25.887 -14.277  -0.647  1.00  0.840          H  
ATOM   1452 1HB  LEU A  89     -25.073 -13.896   2.229  1.00  1.180          H  
ATOM   1453 2HB  LEU A  89     -25.663 -15.423   1.605  1.00  1.180          H  
ATOM   1454  HG  LEU A  89     -23.124 -14.023   0.740  1.00  1.180          H  
ATOM   1455 1HD1 LEU A  89     -22.076 -15.730   2.107  1.00  1.180          H  
ATOM   1456 2HD1 LEU A  89     -23.168 -14.738   3.057  1.00  1.180          H  
ATOM   1457 3HD1 LEU A  89     -23.666 -16.358   2.517  1.00  1.180          H  
ATOM   1458 1HD2 LEU A  89     -22.524 -16.154  -0.326  1.00  1.180          H  
ATOM   1459 2HD2 LEU A  89     -24.097 -16.813   0.110  1.00  1.180          H  
ATOM   1460 3HD2 LEU A  89     -23.996 -15.496  -1.047  1.00  1.180          H  
ATOM   1461  N   GLY A  90     -27.714 -12.610   1.506  1.00  0.830          N  
ATOM   1462  CA  GLY A  90     -29.064 -12.385   2.005  1.00  0.800          C  
ATOM   1463  C   GLY A  90     -29.265 -13.014   3.375  1.00  0.770          C  
ATOM   1464  O   GLY A  90     -30.307 -13.613   3.653  1.00  0.820          O  
ATOM   1465  H   GLY A  90     -26.983 -11.962   1.802  1.00  1.000          H  
ATOM   1466 1HA  GLY A  90     -29.240 -11.310   2.065  1.00  0.960          H  
ATOM   1467 2HA  GLY A  90     -29.786 -12.791   1.299  1.00  0.960          H  
ATOM   1468  N   THR A  91     -28.247 -12.904   4.223  1.00  0.730          N  
ATOM   1469  CA  THR A  91     -28.290 -13.485   5.561  1.00  0.710          C  
ATOM   1470  C   THR A  91     -27.655 -12.620   6.664  1.00  0.700          C  
ATOM   1471  O   THR A  91     -27.469 -11.411   6.505  1.00  0.810          O  
ATOM   1472  CB  THR A  91     -27.686 -14.906   5.501  1.00  1.000          C  
ATOM   1473  OG1 THR A  91     -27.884 -15.576   6.747  1.00  1.000          O  
ATOM   1474  CG2 THR A  91     -26.239 -14.873   5.160  1.00  1.000          C  
ATOM   1475  H   THR A  91     -27.423 -12.379   3.917  1.00  0.880          H  
ATOM   1476  HA  THR A  91     -29.337 -13.608   5.832  1.00  0.850          H  
ATOM   1477  HB  THR A  91     -28.208 -15.466   4.724  1.00  1.200          H  
ATOM   1478  HG1 THR A  91     -27.622 -16.536   6.655  1.00  1.200          H  
ATOM   1479 1HG2 THR A  91     -25.900 -15.890   5.106  1.00  1.200          H  
ATOM   1480 2HG2 THR A  91     -26.101 -14.389   4.206  1.00  1.200          H  
ATOM   1481 3HG2 THR A  91     -25.694 -14.349   5.909  1.00  1.200          H  
ATOM   1482  N   SER A  92     -27.408 -13.251   7.808  1.00  0.680          N  
ATOM   1483  CA  SER A  92     -26.844 -12.644   9.013  1.00  0.680          C  
ATOM   1484  C   SER A  92     -25.653 -13.487   9.465  1.00  0.620          C  
ATOM   1485  O   SER A  92     -25.407 -14.556   8.890  1.00  0.590          O  
ATOM   1486  CB  SER A  92     -27.886 -12.561  10.110  1.00  0.950          C  
ATOM   1487  OG  SER A  92     -28.286 -13.839  10.525  1.00  0.950          O  
ATOM   1488  H   SER A  92     -27.625 -14.240   7.821  1.00  0.820          H  
ATOM   1489  HA  SER A  92     -26.499 -11.639   8.777  1.00  0.820          H  
ATOM   1490 1HB  SER A  92     -27.478 -12.013  10.957  1.00  1.140          H  
ATOM   1491 2HB  SER A  92     -28.749 -12.007   9.747  1.00  1.140          H  
ATOM   1492  HG  SER A  92     -28.897 -13.697  11.250  1.00  1.140          H  
ATOM   1493  N   GLY A  93     -24.841 -12.969  10.389  1.00  0.640          N  
ATOM   1494  CA  GLY A  93     -23.649 -13.706  10.811  1.00  0.610          C  
ATOM   1495  C   GLY A  93     -22.711 -12.874  11.679  1.00  0.640          C  
ATOM   1496  O   GLY A  93     -23.077 -11.794  12.154  1.00  0.700          O  
ATOM   1497  H   GLY A  93     -25.059 -12.081  10.819  1.00  0.770          H  
ATOM   1498 1HA  GLY A  93     -23.946 -14.603  11.354  1.00  0.730          H  
ATOM   1499 2HA  GLY A  93     -23.112 -14.043   9.931  1.00  0.730          H  
ATOM   1500  N   SER A  94     -21.509 -13.410  11.903  1.00  0.620          N  
ATOM   1501  CA  SER A  94     -20.507 -12.785  12.771  1.00  0.660          C  
ATOM   1502  C   SER A  94     -19.081 -13.279  12.524  1.00  0.650          C  
ATOM   1503  O   SER A  94     -18.846 -14.289  11.851  1.00  0.690          O  
ATOM   1504  CB  SER A  94     -20.863 -13.018  14.230  1.00  0.910          C  
ATOM   1505  OG  SER A  94     -20.740 -14.373  14.578  1.00  0.910          O  
ATOM   1506  H   SER A  94     -21.296 -14.290  11.425  1.00  0.740          H  
ATOM   1507  HA  SER A  94     -20.527 -11.714  12.602  1.00  0.790          H  
ATOM   1508 1HB  SER A  94     -20.206 -12.421  14.862  1.00  1.090          H  
ATOM   1509 2HB  SER A  94     -21.882 -12.684  14.414  1.00  1.090          H  
ATOM   1510  HG  SER A  94     -20.984 -14.430  15.504  1.00  1.090          H  
ATOM   1511  N   ILE A  95     -18.111 -12.555  13.069  1.00  0.690          N  
ATOM   1512  CA  ILE A  95     -16.716 -12.992  13.031  1.00  0.690          C  
ATOM   1513  C   ILE A  95     -16.239 -13.405  14.419  1.00  0.680          C  
ATOM   1514  O   ILE A  95     -16.439 -12.695  15.409  1.00  0.770          O  
ATOM   1515  CB  ILE A  95     -15.835 -11.921  12.349  1.00  0.970          C  
ATOM   1516  CG1 ILE A  95     -16.112 -10.526  13.000  1.00  0.970          C  
ATOM   1517  CG2 ILE A  95     -16.031 -11.971  10.816  1.00  0.970          C  
ATOM   1518  CD1 ILE A  95     -15.205  -9.422  12.552  1.00  0.970          C  
ATOM   1519  H   ILE A  95     -18.361 -11.722  13.581  1.00  0.830          H  
ATOM   1520  HA  ILE A  95     -16.650 -13.879  12.406  1.00  0.830          H  
ATOM   1521  HB  ILE A  95     -14.789 -12.147  12.562  1.00  1.160          H  
ATOM   1522 1HG1 ILE A  95     -17.129 -10.226  12.768  1.00  1.160          H  
ATOM   1523 2HG1 ILE A  95     -16.009 -10.617  14.080  1.00  1.160          H  
ATOM   1524 1HG2 ILE A  95     -15.395 -11.253  10.311  1.00  1.160          H  
ATOM   1525 2HG2 ILE A  95     -15.774 -12.965  10.474  1.00  1.160          H  
ATOM   1526 3HG2 ILE A  95     -17.050 -11.770  10.573  1.00  1.160          H  
ATOM   1527 1HD1 ILE A  95     -15.478  -8.500  13.063  1.00  1.160          H  
ATOM   1528 2HD1 ILE A  95     -14.177  -9.681  12.796  1.00  1.160          H  
ATOM   1529 3HD1 ILE A  95     -15.308  -9.277  11.488  1.00  1.160          H  
ATOM   1530  N   ASP A  96     -15.639 -14.592  14.469  1.00  0.720          N  
ATOM   1531  CA  ASP A  96     -15.155 -15.240  15.686  1.00  0.850          C  
ATOM   1532  C   ASP A  96     -13.741 -14.804  16.130  1.00  0.900          C  
ATOM   1533  O   ASP A  96     -12.903 -14.406  15.316  1.00  0.840          O  
ATOM   1534  CB  ASP A  96     -15.238 -16.770  15.471  1.00  1.140          C  
ATOM   1535  CG  ASP A  96     -15.044 -17.620  16.721  1.00  1.140          C  
ATOM   1536  OD1 ASP A  96     -14.657 -17.055  17.709  1.00  1.140          O  
ATOM   1537  OD2 ASP A  96     -15.210 -18.816  16.680  1.00  1.140          O  
ATOM   1538  H   ASP A  96     -15.526 -15.096  13.585  1.00  0.860          H  
ATOM   1539  HA  ASP A  96     -15.844 -14.979  16.490  1.00  1.020          H  
ATOM   1540 1HB  ASP A  96     -16.209 -17.011  15.032  1.00  1.370          H  
ATOM   1541 2HB  ASP A  96     -14.493 -17.063  14.746  1.00  1.370          H  
ATOM   1542  N   GLY A  97     -13.452 -14.979  17.428  1.00  1.110          N  
ATOM   1543  CA  GLY A  97     -12.153 -14.695  18.054  1.00  1.230          C  
ATOM   1544  C   GLY A  97     -11.164 -15.804  17.723  1.00  1.220          C  
ATOM   1545  O   GLY A  97      -9.950 -15.670  17.893  1.00  1.320          O  
ATOM   1546  H   GLY A  97     -14.195 -15.382  17.997  1.00  1.330          H  
ATOM   1547 1HA  GLY A  97     -11.774 -13.736  17.698  1.00  1.480          H  
ATOM   1548 2HA  GLY A  97     -12.276 -14.621  19.133  1.00  1.480          H  
ATOM   1549  N   ASN A  98     -11.713 -16.860  17.141  1.00  1.120          N  
ATOM   1550  CA  ASN A  98     -10.980 -18.025  16.670  1.00  1.140          C  
ATOM   1551  C   ASN A  98     -10.632 -17.848  15.189  1.00  0.990          C  
ATOM   1552  O   ASN A  98     -10.178 -18.797  14.531  1.00  1.020          O  
ATOM   1553  CB  ASN A  98     -11.787 -19.293  16.849  1.00  1.590          C  
ATOM   1554  CG  ASN A  98     -11.980 -19.695  18.275  1.00  1.590          C  
ATOM   1555  OD1 ASN A  98     -11.023 -19.789  19.060  1.00  1.590          O  
ATOM   1556  ND2 ASN A  98     -13.217 -19.937  18.639  1.00  1.590          N  
ATOM   1557  H   ASN A  98     -12.741 -16.863  17.129  1.00  1.340          H  
ATOM   1558  HA  ASN A  98     -10.045 -18.107  17.226  1.00  1.370          H  
ATOM   1559 1HB  ASN A  98     -12.752 -19.176  16.378  1.00  1.910          H  
ATOM   1560 2HB  ASN A  98     -11.284 -20.108  16.333  1.00  1.910          H  
ATOM   1561 1HD2 ASN A  98     -13.422 -20.206  19.576  1.00  1.910          H  
ATOM   1562 2HD2 ASN A  98     -13.986 -19.813  17.963  1.00  1.910          H  
ATOM   1563  N   ASN A  99     -10.826 -16.615  14.682  1.00  0.880          N  
ATOM   1564  CA  ASN A  99     -10.542 -16.208  13.319  1.00  0.820          C  
ATOM   1565  C   ASN A  99     -11.304 -16.990  12.268  1.00  0.800          C  
ATOM   1566  O   ASN A  99     -10.767 -17.323  11.212  1.00  0.910          O  
ATOM   1567  CB  ASN A  99      -9.045 -16.266  13.065  1.00  1.170          C  
ATOM   1568  CG  ASN A  99      -8.289 -15.306  13.944  1.00  1.170          C  
ATOM   1569  OD1 ASN A  99      -8.661 -14.133  14.091  1.00  1.170          O  
ATOM   1570  ND2 ASN A  99      -7.226 -15.785  14.545  1.00  1.170          N  
ATOM   1571  H   ASN A  99     -11.245 -15.886  15.267  1.00  1.060          H  
ATOM   1572  HA  ASN A  99     -10.857 -15.167  13.219  1.00  0.980          H  
ATOM   1573 1HB  ASN A  99      -8.670 -17.272  13.232  1.00  1.410          H  
ATOM   1574 2HB  ASN A  99      -8.843 -16.014  12.027  1.00  1.410          H  
ATOM   1575 1HD2 ASN A  99      -6.683 -15.198  15.146  1.00  1.410          H  
ATOM   1576 2HD2 ASN A  99      -6.962 -16.739  14.406  1.00  1.410          H  
ATOM   1577  N   GLN A 100     -12.571 -17.278  12.557  1.00  0.800          N  
ATOM   1578  CA  GLN A 100     -13.460 -17.936  11.610  1.00  0.820          C  
ATOM   1579  C   GLN A 100     -14.577 -16.945  11.268  1.00  0.730          C  
ATOM   1580  O   GLN A 100     -14.988 -16.149  12.120  1.00  0.830          O  
ATOM   1581  CB  GLN A 100     -14.058 -19.206  12.218  1.00  1.140          C  
ATOM   1582  CG  GLN A 100     -13.017 -20.170  12.768  1.00  1.140          C  
ATOM   1583  CD  GLN A 100     -12.101 -20.743  11.723  1.00  1.140          C  
ATOM   1584  OE1 GLN A 100     -12.533 -21.338  10.731  1.00  1.140          O  
ATOM   1585  NE2 GLN A 100     -10.805 -20.546  11.952  1.00  1.140          N  
ATOM   1586  H   GLN A 100     -12.929 -16.991  13.454  1.00  0.960          H  
ATOM   1587  HA  GLN A 100     -12.916 -18.183  10.695  1.00  0.980          H  
ATOM   1588 1HB  GLN A 100     -14.737 -18.941  13.026  1.00  1.370          H  
ATOM   1589 2HB  GLN A 100     -14.641 -19.731  11.456  1.00  1.370          H  
ATOM   1590 1HG  GLN A 100     -12.406 -19.646  13.494  1.00  1.370          H  
ATOM   1591 2HG  GLN A 100     -13.533 -20.994  13.254  1.00  1.370          H  
ATOM   1592 1HE2 GLN A 100     -10.112 -20.874  11.312  1.00  1.370          H  
ATOM   1593 2HE2 GLN A 100     -10.507 -20.034  12.800  1.00  1.370          H  
ATOM   1594  N   LEU A 101     -15.110 -17.004  10.055  1.00  0.690          N  
ATOM   1595  CA  LEU A 101     -16.234 -16.139   9.705  1.00  0.700          C  
ATOM   1596  C   LEU A 101     -17.472 -17.004   9.556  1.00  0.660          C  
ATOM   1597  O   LEU A 101     -17.475 -18.002   8.828  1.00  0.600          O  
ATOM   1598  CB  LEU A 101     -15.889 -15.321   8.447  1.00  0.980          C  
ATOM   1599  CG  LEU A 101     -16.854 -14.255   7.944  1.00  0.980          C  
ATOM   1600  CD1 LEU A 101     -16.060 -13.196   7.159  1.00  0.980          C  
ATOM   1601  CD2 LEU A 101     -17.881 -14.841   7.059  1.00  0.980          C  
ATOM   1602  H   LEU A 101     -14.733 -17.648   9.349  1.00  0.830          H  
ATOM   1603  HA  LEU A 101     -16.416 -15.440  10.517  1.00  0.840          H  
ATOM   1604 1HB  LEU A 101     -15.043 -14.750   8.716  1.00  1.170          H  
ATOM   1605 2HB  LEU A 101     -15.601 -15.972   7.651  1.00  1.170          H  
ATOM   1606  HG  LEU A 101     -17.321 -13.778   8.783  1.00  1.170          H  
ATOM   1607 1HD1 LEU A 101     -16.726 -12.429   6.806  1.00  1.170          H  
ATOM   1608 2HD1 LEU A 101     -15.313 -12.743   7.807  1.00  1.170          H  
ATOM   1609 3HD1 LEU A 101     -15.569 -13.661   6.308  1.00  1.170          H  
ATOM   1610 1HD2 LEU A 101     -18.513 -14.037   6.730  1.00  1.170          H  
ATOM   1611 2HD2 LEU A 101     -17.418 -15.306   6.213  1.00  1.170          H  
ATOM   1612 3HD2 LEU A 101     -18.481 -15.570   7.573  1.00  1.170          H  
ATOM   1613  N   VAL A 102     -18.535 -16.642  10.257  1.00  0.710          N  
ATOM   1614  CA  VAL A 102     -19.722 -17.472  10.217  1.00  0.660          C  
ATOM   1615  C   VAL A 102     -20.909 -16.795   9.560  1.00  0.590          C  
ATOM   1616  O   VAL A 102     -21.340 -15.698   9.933  1.00  0.670          O  
ATOM   1617  CB  VAL A 102     -20.091 -17.936  11.640  1.00  0.940          C  
ATOM   1618  CG1 VAL A 102     -21.379 -18.825  11.605  1.00  0.940          C  
ATOM   1619  CG2 VAL A 102     -18.890 -18.697  12.234  1.00  0.940          C  
ATOM   1620  H   VAL A 102     -18.517 -15.795  10.836  1.00  0.850          H  
ATOM   1621  HA  VAL A 102     -19.498 -18.366   9.635  1.00  0.790          H  
ATOM   1622  HB  VAL A 102     -20.308 -17.062  12.262  1.00  1.130          H  
ATOM   1623 1HG1 VAL A 102     -21.625 -19.141  12.615  1.00  1.130          H  
ATOM   1624 2HG1 VAL A 102     -22.220 -18.265  11.196  1.00  1.130          H  
ATOM   1625 3HG1 VAL A 102     -21.198 -19.707  10.982  1.00  1.130          H  
ATOM   1626 1HG2 VAL A 102     -19.127 -19.020  13.245  1.00  1.130          H  
ATOM   1627 2HG2 VAL A 102     -18.671 -19.566  11.612  1.00  1.130          H  
ATOM   1628 3HG2 VAL A 102     -18.015 -18.047  12.266  1.00  1.130          H  
ATOM   1629  N   ILE A 103     -21.442 -17.505   8.583  1.00  0.470          N  
ATOM   1630  CA  ILE A 103     -22.595 -17.116   7.801  1.00  0.450          C  
ATOM   1631  C   ILE A 103     -23.780 -18.004   8.211  1.00  0.430          C  
ATOM   1632  O   ILE A 103     -23.667 -19.234   8.218  1.00  0.450          O  
ATOM   1633  CB  ILE A 103     -22.260 -17.337   6.305  1.00  0.640          C  
ATOM   1634  CG1 ILE A 103     -21.022 -16.524   5.814  1.00  0.640          C  
ATOM   1635  CG2 ILE A 103     -23.417 -17.117   5.445  1.00  0.640          C  
ATOM   1636  CD1 ILE A 103     -21.155 -15.025   5.885  1.00  0.640          C  
ATOM   1637  H   ILE A 103     -21.009 -18.411   8.369  1.00  0.560          H  
ATOM   1638  HA  ILE A 103     -22.852 -16.077   8.001  1.00  0.540          H  
ATOM   1639  HB  ILE A 103     -21.966 -18.327   6.222  1.00  0.770          H  
ATOM   1640 1HG1 ILE A 103     -20.163 -16.823   6.410  1.00  0.770          H  
ATOM   1641 2HG1 ILE A 103     -20.827 -16.793   4.776  1.00  0.770          H  
ATOM   1642 1HG2 ILE A 103     -23.137 -17.360   4.434  1.00  0.770          H  
ATOM   1643 2HG2 ILE A 103     -24.234 -17.761   5.755  1.00  0.770          H  
ATOM   1644 3HG2 ILE A 103     -23.719 -16.091   5.513  1.00  0.770          H  
ATOM   1645 1HD1 ILE A 103     -20.267 -14.573   5.517  1.00  0.770          H  
ATOM   1646 2HD1 ILE A 103     -21.971 -14.702   5.267  1.00  0.770          H  
ATOM   1647 3HD1 ILE A 103     -21.315 -14.711   6.911  1.00  0.770          H  
ATOM   1648  N   LYS A 104     -24.919 -17.410   8.566  1.00  0.450          N  
ATOM   1649  CA  LYS A 104     -26.084 -18.220   8.926  1.00  0.470          C  
ATOM   1650  C   LYS A 104     -26.699 -18.845   7.666  1.00  0.450          C  
ATOM   1651  O   LYS A 104     -26.989 -18.150   6.687  1.00  0.500          O  
ATOM   1652  CB  LYS A 104     -27.115 -17.387   9.696  1.00  0.650          C  
ATOM   1653  CG  LYS A 104     -28.339 -18.166  10.183  1.00  0.650          C  
ATOM   1654  CD  LYS A 104     -29.272 -17.275  11.006  1.00  0.650          C  
ATOM   1655  CE  LYS A 104     -30.500 -18.046  11.482  1.00  0.650          C  
ATOM   1656  NZ  LYS A 104     -31.424 -17.189  12.281  1.00  0.650          N  
ATOM   1657  H   LYS A 104     -24.988 -16.387   8.596  1.00  0.540          H  
ATOM   1658  HA  LYS A 104     -25.756 -19.038   9.571  1.00  0.560          H  
ATOM   1659 1HB  LYS A 104     -26.635 -16.935  10.564  1.00  0.780          H  
ATOM   1660 2HB  LYS A 104     -27.463 -16.569   9.072  1.00  0.780          H  
ATOM   1661 1HG  LYS A 104     -28.891 -18.546   9.323  1.00  0.780          H  
ATOM   1662 2HG  LYS A 104     -28.014 -19.014  10.789  1.00  0.780          H  
ATOM   1663 1HD  LYS A 104     -28.734 -16.885  11.872  1.00  0.780          H  
ATOM   1664 2HD  LYS A 104     -29.593 -16.432  10.391  1.00  0.780          H  
ATOM   1665 1HE  LYS A 104     -31.036 -18.430  10.616  1.00  0.780          H  
ATOM   1666 2HE  LYS A 104     -30.177 -18.885  12.098  1.00  0.780          H  
ATOM   1667 1HZ  LYS A 104     -32.222 -17.736  12.576  1.00  0.780          H  
ATOM   1668 2HZ  LYS A 104     -30.940 -16.836  13.095  1.00  0.780          H  
ATOM   1669 3HZ  LYS A 104     -31.740 -16.414  11.716  1.00  0.780          H  
ATOM   1670  N   GLY A 105     -26.932 -20.150   7.717  1.00  0.440          N  
ATOM   1671  CA  GLY A 105     -27.477 -20.927   6.609  1.00  0.470          C  
ATOM   1672  C   GLY A 105     -26.354 -21.599   5.821  1.00  0.450          C  
ATOM   1673  O   GLY A 105     -25.250 -21.057   5.703  1.00  0.500          O  
ATOM   1674  H   GLY A 105     -26.717 -20.653   8.578  1.00  0.530          H  
ATOM   1675 1HA  GLY A 105     -28.166 -21.682   6.988  1.00  0.560          H  
ATOM   1676 2HA  GLY A 105     -28.046 -20.275   5.950  1.00  0.560          H  
ATOM   1677  N   ARG A 106     -26.625 -22.776   5.269  1.00  0.460          N  
ATOM   1678  CA  ARG A 106     -25.604 -23.456   4.484  1.00  0.480          C  
ATOM   1679  C   ARG A 106     -25.505 -22.903   3.069  1.00  0.520          C  
ATOM   1680  O   ARG A 106     -26.505 -22.833   2.354  1.00  0.660          O  
ATOM   1681  CB  ARG A 106     -25.873 -24.930   4.402  1.00  0.660          C  
ATOM   1682  CG  ARG A 106     -24.772 -25.745   3.753  1.00  0.660          C  
ATOM   1683  CD  ARG A 106     -25.032 -27.193   3.841  1.00  0.660          C  
ATOM   1684  NE  ARG A 106     -26.159 -27.597   3.023  1.00  0.660          N  
ATOM   1685  CZ  ARG A 106     -26.679 -28.842   2.980  1.00  0.660          C  
ATOM   1686  NH1 ARG A 106     -26.170 -29.808   3.722  1.00  0.660          N  
ATOM   1687  NH2 ARG A 106     -27.707 -29.093   2.184  1.00  0.660          N  
ATOM   1688  H   ARG A 106     -27.528 -23.226   5.439  1.00  0.550          H  
ATOM   1689  HA  ARG A 106     -24.652 -23.338   4.989  1.00  0.580          H  
ATOM   1690 1HB  ARG A 106     -25.961 -25.281   5.398  1.00  0.800          H  
ATOM   1691 2HB  ARG A 106     -26.814 -25.116   3.893  1.00  0.800          H  
ATOM   1692 1HG  ARG A 106     -24.675 -25.480   2.700  1.00  0.800          H  
ATOM   1693 2HG  ARG A 106     -23.830 -25.538   4.271  1.00  0.800          H  
ATOM   1694 1HD  ARG A 106     -24.166 -27.726   3.504  1.00  0.800          H  
ATOM   1695 2HD  ARG A 106     -25.240 -27.456   4.870  1.00  0.800          H  
ATOM   1696  HE  ARG A 106     -26.583 -26.890   2.434  1.00  0.800          H  
ATOM   1697 1HH1 ARG A 106     -25.385 -29.625   4.331  1.00  0.800          H  
ATOM   1698 2HH1 ARG A 106     -26.565 -30.739   3.681  1.00  0.800          H  
ATOM   1699 1HH2 ARG A 106     -28.099 -28.356   1.612  1.00  0.800          H  
ATOM   1700 2HH2 ARG A 106     -28.102 -30.022   2.141  1.00  0.800          H  
ATOM   1701  N   PHE A 107     -24.282 -22.580   2.665  1.00  0.530          N  
ATOM   1702  CA  PHE A 107     -23.932 -22.063   1.351  1.00  0.570          C  
ATOM   1703  C   PHE A 107     -22.811 -22.878   0.738  1.00  0.580          C  
ATOM   1704  O   PHE A 107     -22.071 -23.590   1.425  1.00  0.580          O  
ATOM   1705  CB  PHE A 107     -23.521 -20.586   1.401  1.00  0.780          C  
ATOM   1706  CG  PHE A 107     -24.624 -19.655   1.781  1.00  0.780          C  
ATOM   1707  CD1 PHE A 107     -24.871 -19.332   3.088  1.00  0.780          C  
ATOM   1708  CD2 PHE A 107     -25.424 -19.092   0.807  1.00  0.780          C  
ATOM   1709  CE1 PHE A 107     -25.892 -18.477   3.421  1.00  0.780          C  
ATOM   1710  CE2 PHE A 107     -26.444 -18.226   1.142  1.00  0.780          C  
ATOM   1711  CZ  PHE A 107     -26.675 -17.921   2.455  1.00  0.780          C  
ATOM   1712  H   PHE A 107     -23.527 -22.671   3.339  1.00  0.640          H  
ATOM   1713  HA  PHE A 107     -24.803 -22.147   0.701  1.00  0.680          H  
ATOM   1714 1HB  PHE A 107     -22.719 -20.464   2.115  1.00  0.940          H  
ATOM   1715 2HB  PHE A 107     -23.136 -20.285   0.426  1.00  0.940          H  
ATOM   1716  HD1 PHE A 107     -24.256 -19.766   3.871  1.00  0.940          H  
ATOM   1717  HD2 PHE A 107     -25.241 -19.337  -0.240  1.00  0.940          H  
ATOM   1718  HE1 PHE A 107     -26.077 -18.247   4.463  1.00  0.940          H  
ATOM   1719  HE2 PHE A 107     -27.068 -17.782   0.364  1.00  0.940          H  
ATOM   1720  HZ  PHE A 107     -27.482 -17.238   2.726  1.00  0.940          H  
ATOM   1721  N   GLN A 108     -22.707 -22.807  -0.576  1.00  0.620          N  
ATOM   1722  CA  GLN A 108     -21.649 -23.505  -1.274  1.00  0.650          C  
ATOM   1723  C   GLN A 108     -20.428 -22.622  -1.336  1.00  0.620          C  
ATOM   1724  O   GLN A 108     -20.546 -21.396  -1.422  1.00  0.620          O  
ATOM   1725  CB  GLN A 108     -22.093 -23.874  -2.684  1.00  0.900          C  
ATOM   1726  CG  GLN A 108     -23.307 -24.748  -2.725  1.00  0.900          C  
ATOM   1727  CD  GLN A 108     -23.066 -26.038  -2.031  1.00  0.900          C  
ATOM   1728  OE1 GLN A 108     -22.089 -26.732  -2.321  1.00  0.900          O  
ATOM   1729  NE2 GLN A 108     -23.942 -26.379  -1.104  1.00  0.900          N  
ATOM   1730  H   GLN A 108     -23.374 -22.230  -1.095  1.00  0.740          H  
ATOM   1731  HA  GLN A 108     -21.390 -24.409  -0.721  1.00  0.780          H  
ATOM   1732 1HB  GLN A 108     -22.317 -22.973  -3.238  1.00  1.080          H  
ATOM   1733 2HB  GLN A 108     -21.287 -24.389  -3.199  1.00  1.080          H  
ATOM   1734 1HG  GLN A 108     -24.132 -24.238  -2.226  1.00  1.080          H  
ATOM   1735 2HG  GLN A 108     -23.568 -24.955  -3.763  1.00  1.080          H  
ATOM   1736 1HE2 GLN A 108     -23.833 -27.236  -0.605  1.00  1.080          H  
ATOM   1737 2HE2 GLN A 108     -24.718 -25.776  -0.903  1.00  1.080          H  
ATOM   1738  N   GLN A 109     -19.248 -23.228  -1.421  1.00  0.630          N  
ATOM   1739  CA  GLN A 109     -18.035 -22.430  -1.532  1.00  0.640          C  
ATOM   1740  C   GLN A 109     -18.072 -21.493  -2.717  1.00  0.640          C  
ATOM   1741  O   GLN A 109     -17.564 -20.375  -2.619  1.00  0.650          O  
ATOM   1742  CB  GLN A 109     -16.792 -23.310  -1.617  1.00  0.890          C  
ATOM   1743  CG  GLN A 109     -15.476 -22.514  -1.678  1.00  0.890          C  
ATOM   1744  CD  GLN A 109     -14.275 -23.394  -1.518  1.00  0.890          C  
ATOM   1745  OE1 GLN A 109     -13.941 -23.856  -0.404  1.00  0.890          O  
ATOM   1746  NE2 GLN A 109     -13.604 -23.662  -2.633  1.00  0.890          N  
ATOM   1747  H   GLN A 109     -19.196 -24.238  -1.354  1.00  0.760          H  
ATOM   1748  HA  GLN A 109     -17.960 -21.811  -0.642  1.00  0.770          H  
ATOM   1749 1HB  GLN A 109     -16.754 -23.995  -0.770  1.00  1.070          H  
ATOM   1750 2HB  GLN A 109     -16.844 -23.917  -2.518  1.00  1.070          H  
ATOM   1751 1HG  GLN A 109     -15.399 -22.032  -2.654  1.00  1.070          H  
ATOM   1752 2HG  GLN A 109     -15.456 -21.758  -0.907  1.00  1.070          H  
ATOM   1753 1HE2 GLN A 109     -12.790 -24.243  -2.599  1.00  1.070          H  
ATOM   1754 2HE2 GLN A 109     -13.902 -23.271  -3.508  1.00  1.070          H  
ATOM   1755  N   LYS A 110     -18.647 -21.948  -3.836  1.00  0.670          N  
ATOM   1756  CA  LYS A 110     -18.743 -21.115  -5.027  1.00  0.710          C  
ATOM   1757  C   LYS A 110     -19.649 -19.896  -4.820  1.00  0.710          C  
ATOM   1758  O   LYS A 110     -19.467 -18.880  -5.486  1.00  0.720          O  
ATOM   1759  CB  LYS A 110     -19.233 -21.936  -6.226  1.00  0.980          C  
ATOM   1760  CG  LYS A 110     -20.691 -22.417  -6.148  1.00  0.980          C  
ATOM   1761  CD  LYS A 110     -21.064 -23.270  -7.361  1.00  0.980          C  
ATOM   1762  CE  LYS A 110     -22.526 -23.714  -7.305  1.00  0.980          C  
ATOM   1763  NZ  LYS A 110     -22.896 -24.567  -8.475  1.00  0.980          N  
ATOM   1764  H   LYS A 110     -19.023 -22.885  -3.846  1.00  0.800          H  
ATOM   1765  HA  LYS A 110     -17.743 -20.746  -5.261  1.00  0.850          H  
ATOM   1766 1HB  LYS A 110     -19.131 -21.337  -7.133  1.00  1.170          H  
ATOM   1767 2HB  LYS A 110     -18.598 -22.813  -6.344  1.00  1.170          H  
ATOM   1768 1HG  LYS A 110     -20.834 -22.999  -5.248  1.00  1.170          H  
ATOM   1769 2HG  LYS A 110     -21.363 -21.561  -6.119  1.00  1.170          H  
ATOM   1770 1HD  LYS A 110     -20.902 -22.694  -8.273  1.00  1.170          H  
ATOM   1771 2HD  LYS A 110     -20.429 -24.156  -7.393  1.00  1.170          H  
ATOM   1772 1HE  LYS A 110     -22.691 -24.280  -6.388  1.00  1.170          H  
ATOM   1773 2HE  LYS A 110     -23.166 -22.832  -7.295  1.00  1.170          H  
ATOM   1774 1HZ  LYS A 110     -23.867 -24.839  -8.402  1.00  1.170          H  
ATOM   1775 2HZ  LYS A 110     -22.758 -24.047  -9.331  1.00  1.170          H  
ATOM   1776 3HZ  LYS A 110     -22.317 -25.395  -8.489  1.00  1.170          H  
ATOM   1777  N   GLN A 111     -20.623 -19.972  -3.901  1.00  0.700          N  
ATOM   1778  CA  GLN A 111     -21.500 -18.842  -3.658  1.00  0.720          C  
ATOM   1779  C   GLN A 111     -20.717 -17.798  -2.905  1.00  0.660          C  
ATOM   1780  O   GLN A 111     -20.790 -16.607  -3.217  1.00  0.700          O  
ATOM   1781  CB  GLN A 111     -22.753 -19.267  -2.887  1.00  1.000          C  
ATOM   1782  CG  GLN A 111     -23.700 -20.131  -3.710  1.00  1.000          C  
ATOM   1783  CD  GLN A 111     -24.883 -20.657  -2.919  1.00  1.000          C  
ATOM   1784  OE1 GLN A 111     -24.741 -21.350  -1.897  1.00  1.000          O  
ATOM   1785  NE2 GLN A 111     -26.080 -20.322  -3.385  1.00  1.000          N  
ATOM   1786  H   GLN A 111     -20.741 -20.797  -3.319  1.00  0.840          H  
ATOM   1787  HA  GLN A 111     -21.804 -18.417  -4.613  1.00  0.860          H  
ATOM   1788 1HB  GLN A 111     -22.461 -19.827  -2.002  1.00  1.200          H  
ATOM   1789 2HB  GLN A 111     -23.295 -18.384  -2.549  1.00  1.200          H  
ATOM   1790 1HG  GLN A 111     -24.084 -19.527  -4.529  1.00  1.200          H  
ATOM   1791 2HG  GLN A 111     -23.146 -20.974  -4.110  1.00  1.200          H  
ATOM   1792 1HE2 GLN A 111     -26.910 -20.632  -2.914  1.00  1.200          H  
ATOM   1793 2HE2 GLN A 111     -26.163 -19.760  -4.212  1.00  1.200          H  
ATOM   1794  N   ILE A 112     -19.908 -18.268  -1.957  1.00  0.590          N  
ATOM   1795  CA  ILE A 112     -19.106 -17.356  -1.173  1.00  0.550          C  
ATOM   1796  C   ILE A 112     -18.097 -16.705  -2.113  1.00  0.560          C  
ATOM   1797  O   ILE A 112     -17.981 -15.476  -2.122  1.00  0.560          O  
ATOM   1798  CB  ILE A 112     -18.358 -18.101  -0.038  1.00  0.790          C  
ATOM   1799  CG1 ILE A 112     -19.382 -18.782   0.994  1.00  0.790          C  
ATOM   1800  CG2 ILE A 112     -17.343 -17.164   0.685  1.00  0.790          C  
ATOM   1801  CD1 ILE A 112     -20.352 -17.885   1.709  1.00  0.790          C  
ATOM   1802  H   ILE A 112     -19.929 -19.274  -1.760  1.00  0.710          H  
ATOM   1803  HA  ILE A 112     -19.739 -16.577  -0.761  1.00  0.660          H  
ATOM   1804  HB  ILE A 112     -17.806 -18.914  -0.493  1.00  0.940          H  
ATOM   1805 1HG1 ILE A 112     -19.956 -19.537   0.450  1.00  0.940          H  
ATOM   1806 2HG1 ILE A 112     -18.802 -19.277   1.761  1.00  0.940          H  
ATOM   1807 1HG2 ILE A 112     -16.806 -17.723   1.448  1.00  0.940          H  
ATOM   1808 2HG2 ILE A 112     -16.624 -16.776  -0.028  1.00  0.940          H  
ATOM   1809 3HG2 ILE A 112     -17.858 -16.339   1.149  1.00  0.940          H  
ATOM   1810 1HD1 ILE A 112     -20.976 -18.478   2.374  1.00  0.940          H  
ATOM   1811 2HD1 ILE A 112     -19.818 -17.144   2.293  1.00  0.940          H  
ATOM   1812 3HD1 ILE A 112     -20.980 -17.398   0.982  1.00  0.940          H  
ATOM   1813  N   GLU A 113     -17.414 -17.515  -2.942  1.00  0.570          N  
ATOM   1814  CA  GLU A 113     -16.436 -16.981  -3.878  1.00  0.590          C  
ATOM   1815  C   GLU A 113     -17.042 -15.986  -4.858  1.00  0.630          C  
ATOM   1816  O   GLU A 113     -16.430 -14.945  -5.105  1.00  0.650          O  
ATOM   1817  CB  GLU A 113     -15.732 -18.079  -4.673  1.00  0.820          C  
ATOM   1818  CG  GLU A 113     -14.612 -17.526  -5.587  1.00  0.820          C  
ATOM   1819  CD  GLU A 113     -13.834 -18.568  -6.348  1.00  0.820          C  
ATOM   1820  OE1 GLU A 113     -14.122 -19.727  -6.216  1.00  0.820          O  
ATOM   1821  OE2 GLU A 113     -12.936 -18.187  -7.078  1.00  0.820          O  
ATOM   1822  H   GLU A 113     -17.549 -18.530  -2.885  1.00  0.680          H  
ATOM   1823  HA  GLU A 113     -15.679 -16.459  -3.299  1.00  0.710          H  
ATOM   1824 1HB  GLU A 113     -15.316 -18.822  -3.996  1.00  0.980          H  
ATOM   1825 2HB  GLU A 113     -16.461 -18.586  -5.308  1.00  0.980          H  
ATOM   1826 1HG  GLU A 113     -15.063 -16.856  -6.316  1.00  0.980          H  
ATOM   1827 2HG  GLU A 113     -13.924 -16.937  -4.981  1.00  0.980          H  
ATOM   1828  N   ASN A 114     -18.225 -16.274  -5.424  1.00  0.670          N  
ATOM   1829  CA  ASN A 114     -18.809 -15.336  -6.371  1.00  0.710          C  
ATOM   1830  C   ASN A 114     -19.105 -14.005  -5.697  1.00  0.690          C  
ATOM   1831  O   ASN A 114     -18.895 -12.936  -6.293  1.00  0.710          O  
ATOM   1832  CB  ASN A 114     -20.055 -15.917  -7.002  1.00  0.980          C  
ATOM   1833  CG  ASN A 114     -19.742 -17.001  -8.014  1.00  0.980          C  
ATOM   1834  OD1 ASN A 114     -18.623 -17.095  -8.540  1.00  0.980          O  
ATOM   1835  ND2 ASN A 114     -20.720 -17.823  -8.302  1.00  0.980          N  
ATOM   1836  H   ASN A 114     -18.695 -17.164  -5.239  1.00  0.800          H  
ATOM   1837  HA  ASN A 114     -18.083 -15.147  -7.157  1.00  0.850          H  
ATOM   1838 1HB  ASN A 114     -20.685 -16.343  -6.215  1.00  1.170          H  
ATOM   1839 2HB  ASN A 114     -20.622 -15.126  -7.488  1.00  1.170          H  
ATOM   1840 1HD2 ASN A 114     -20.575 -18.560  -8.959  1.00  1.170          H  
ATOM   1841 2HD2 ASN A 114     -21.608 -17.720  -7.856  1.00  1.170          H  
ATOM   1842  N   VAL A 115     -19.551 -14.054  -4.440  1.00  0.640          N  
ATOM   1843  CA  VAL A 115     -19.786 -12.827  -3.720  1.00  0.630          C  
ATOM   1844  C   VAL A 115     -18.469 -12.099  -3.504  1.00  0.590          C  
ATOM   1845  O   VAL A 115     -18.426 -10.879  -3.675  1.00  0.580          O  
ATOM   1846  CB  VAL A 115     -20.530 -13.052  -2.411  1.00  0.890          C  
ATOM   1847  CG1 VAL A 115     -20.564 -11.776  -1.646  1.00  0.890          C  
ATOM   1848  CG2 VAL A 115     -21.953 -13.493  -2.713  1.00  0.890          C  
ATOM   1849  H   VAL A 115     -19.773 -14.962  -4.013  1.00  0.770          H  
ATOM   1850  HA  VAL A 115     -20.423 -12.193  -4.335  1.00  0.760          H  
ATOM   1851  HB  VAL A 115     -20.029 -13.817  -1.816  1.00  1.060          H  
ATOM   1852 1HG1 VAL A 115     -21.126 -11.950  -0.775  1.00  1.060          H  
ATOM   1853 2HG1 VAL A 115     -19.564 -11.439  -1.384  1.00  1.060          H  
ATOM   1854 3HG1 VAL A 115     -21.051 -11.021  -2.244  1.00  1.060          H  
ATOM   1855 1HG2 VAL A 115     -22.492 -13.640  -1.781  1.00  1.060          H  
ATOM   1856 2HG2 VAL A 115     -22.452 -12.729  -3.303  1.00  1.060          H  
ATOM   1857 3HG2 VAL A 115     -21.939 -14.421  -3.272  1.00  1.060          H  
ATOM   1858  N   LEU A 116     -17.403 -12.814  -3.119  1.00  0.590          N  
ATOM   1859  CA  LEU A 116     -16.115 -12.156  -2.959  1.00  0.570          C  
ATOM   1860  C   LEU A 116     -15.676 -11.509  -4.259  1.00  0.570          C  
ATOM   1861  O   LEU A 116     -15.236 -10.368  -4.243  1.00  0.570          O  
ATOM   1862  CB  LEU A 116     -15.018 -13.128  -2.510  1.00  0.810          C  
ATOM   1863  CG  LEU A 116     -14.727 -13.228  -1.006  1.00  0.810          C  
ATOM   1864  CD1 LEU A 116     -15.990 -13.590  -0.212  1.00  0.810          C  
ATOM   1865  CD2 LEU A 116     -13.658 -14.272  -0.796  1.00  0.810          C  
ATOM   1866  H   LEU A 116     -17.509 -13.815  -2.924  1.00  0.710          H  
ATOM   1867  HA  LEU A 116     -16.220 -11.380  -2.208  1.00  0.680          H  
ATOM   1868 1HB  LEU A 116     -15.294 -14.119  -2.854  1.00  0.970          H  
ATOM   1869 2HB  LEU A 116     -14.093 -12.845  -3.008  1.00  0.970          H  
ATOM   1870  HG  LEU A 116     -14.361 -12.270  -0.660  1.00  0.970          H  
ATOM   1871 1HD1 LEU A 116     -15.756 -13.650   0.841  1.00  0.970          H  
ATOM   1872 2HD1 LEU A 116     -16.757 -12.833  -0.359  1.00  0.970          H  
ATOM   1873 3HD1 LEU A 116     -16.361 -14.538  -0.547  1.00  0.970          H  
ATOM   1874 1HD2 LEU A 116     -13.435 -14.316   0.249  1.00  0.970          H  
ATOM   1875 2HD2 LEU A 116     -14.016 -15.241  -1.141  1.00  0.970          H  
ATOM   1876 3HD2 LEU A 116     -12.757 -13.998  -1.349  1.00  0.970          H  
ATOM   1877  N   ARG A 117     -15.876 -12.160  -5.404  1.00  0.580          N  
ATOM   1878  CA  ARG A 117     -15.461 -11.531  -6.653  1.00  0.590          C  
ATOM   1879  C   ARG A 117     -16.134 -10.158  -6.785  1.00  0.580          C  
ATOM   1880  O   ARG A 117     -15.468  -9.165  -7.119  1.00  0.580          O  
ATOM   1881  CB  ARG A 117     -15.817 -12.418  -7.840  1.00  0.820          C  
ATOM   1882  CG  ARG A 117     -14.983 -13.695  -7.947  1.00  0.820          C  
ATOM   1883  CD  ARG A 117     -15.429 -14.586  -9.051  1.00  0.820          C  
ATOM   1884  NE  ARG A 117     -14.685 -15.839  -9.041  1.00  0.820          N  
ATOM   1885  CZ  ARG A 117     -14.947 -16.920  -9.808  1.00  0.820          C  
ATOM   1886  NH1 ARG A 117     -15.935 -16.904 -10.681  1.00  0.820          N  
ATOM   1887  NH2 ARG A 117     -14.204 -18.006  -9.673  1.00  0.820          N  
ATOM   1888  H   ARG A 117     -16.242 -13.116  -5.382  1.00  0.700          H  
ATOM   1889  HA  ARG A 117     -14.381 -11.392  -6.633  1.00  0.710          H  
ATOM   1890 1HB  ARG A 117     -16.858 -12.713  -7.772  1.00  0.990          H  
ATOM   1891 2HB  ARG A 117     -15.695 -11.861  -8.758  1.00  0.990          H  
ATOM   1892 1HG  ARG A 117     -13.945 -13.425  -8.132  1.00  0.990          H  
ATOM   1893 2HG  ARG A 117     -15.045 -14.253  -7.022  1.00  0.990          H  
ATOM   1894 1HD  ARG A 117     -16.487 -14.812  -8.929  1.00  0.990          H  
ATOM   1895 2HD  ARG A 117     -15.264 -14.091 -10.009  1.00  0.990          H  
ATOM   1896  HE  ARG A 117     -13.903 -15.910  -8.391  1.00  0.990          H  
ATOM   1897 1HH1 ARG A 117     -16.511 -16.084 -10.783  1.00  0.990          H  
ATOM   1898 2HH1 ARG A 117     -16.123 -17.719 -11.246  1.00  0.990          H  
ATOM   1899 1HH2 ARG A 117     -13.459 -18.034  -8.959  1.00  0.990          H  
ATOM   1900 2HH2 ARG A 117     -14.389 -18.824 -10.227  1.00  0.990          H  
ATOM   1901  N   ARG A 118     -17.439 -10.079  -6.461  1.00  0.590          N  
ATOM   1902  CA  ARG A 118     -18.110  -8.783  -6.478  1.00  0.600          C  
ATOM   1903  C   ARG A 118     -17.479  -7.848  -5.432  1.00  0.580          C  
ATOM   1904  O   ARG A 118     -17.205  -6.687  -5.736  1.00  0.580          O  
ATOM   1905  CB  ARG A 118     -19.605  -8.888  -6.231  1.00  0.840          C  
ATOM   1906  CG  ARG A 118     -20.335  -7.540  -6.367  1.00  0.840          C  
ATOM   1907  CD  ARG A 118     -21.812  -7.653  -6.219  1.00  0.840          C  
ATOM   1908  NE  ARG A 118     -22.428  -6.335  -6.238  1.00  0.840          N  
ATOM   1909  CZ  ARG A 118     -23.740  -6.054  -6.173  1.00  0.840          C  
ATOM   1910  NH1 ARG A 118     -24.664  -6.990  -6.083  1.00  0.840          N  
ATOM   1911  NH2 ARG A 118     -24.081  -4.783  -6.195  1.00  0.840          N  
ATOM   1912  H   ARG A 118     -17.951 -10.947  -6.245  1.00  0.710          H  
ATOM   1913  HA  ARG A 118     -17.969  -8.340  -7.463  1.00  0.720          H  
ATOM   1914 1HB  ARG A 118     -20.043  -9.593  -6.933  1.00  1.000          H  
ATOM   1915 2HB  ARG A 118     -19.784  -9.272  -5.225  1.00  1.000          H  
ATOM   1916 1HG  ARG A 118     -19.963  -6.827  -5.635  1.00  1.000          H  
ATOM   1917 2HG  ARG A 118     -20.139  -7.139  -7.362  1.00  1.000          H  
ATOM   1918 1HD  ARG A 118     -22.220  -8.235  -7.043  1.00  1.000          H  
ATOM   1919 2HD  ARG A 118     -22.056  -8.136  -5.273  1.00  1.000          H  
ATOM   1920  HE  ARG A 118     -21.815  -5.510  -6.293  1.00  1.000          H  
ATOM   1921 1HH1 ARG A 118     -24.417  -7.973  -6.007  1.00  1.000          H  
ATOM   1922 2HH1 ARG A 118     -25.633  -6.734  -6.016  1.00  1.000          H  
ATOM   1923 1HH2 ARG A 118     -23.325  -4.084  -6.243  1.00  1.000          H  
ATOM   1924 2HH2 ARG A 118     -25.045  -4.507  -6.140  1.00  1.000          H  
ATOM   1925  N   TYR A 119     -17.182  -8.366  -4.228  1.00  0.560          N  
ATOM   1926  CA  TYR A 119     -16.547  -7.568  -3.169  1.00  0.550          C  
ATOM   1927  C   TYR A 119     -15.304  -6.920  -3.717  1.00  0.530          C  
ATOM   1928  O   TYR A 119     -15.072  -5.738  -3.499  1.00  0.550          O  
ATOM   1929  CB  TYR A 119     -16.139  -8.391  -1.933  1.00  0.770          C  
ATOM   1930  CG  TYR A 119     -15.466  -7.568  -0.815  1.00  0.770          C  
ATOM   1931  CD1 TYR A 119     -16.220  -6.773   0.004  1.00  0.770          C  
ATOM   1932  CD2 TYR A 119     -14.105  -7.635  -0.607  1.00  0.770          C  
ATOM   1933  CE1 TYR A 119     -15.657  -6.049   1.014  1.00  0.770          C  
ATOM   1934  CE2 TYR A 119     -13.525  -6.899   0.409  1.00  0.770          C  
ATOM   1935  CZ  TYR A 119     -14.302  -6.110   1.214  1.00  0.770          C  
ATOM   1936  OH  TYR A 119     -13.736  -5.370   2.211  1.00  0.770          O  
ATOM   1937  H   TYR A 119     -17.460  -9.332  -4.032  1.00  0.670          H  
ATOM   1938  HA  TYR A 119     -17.236  -6.781  -2.862  1.00  0.660          H  
ATOM   1939 1HB  TYR A 119     -16.977  -8.920  -1.529  1.00  0.930          H  
ATOM   1940 2HB  TYR A 119     -15.425  -9.131  -2.228  1.00  0.930          H  
ATOM   1941  HD1 TYR A 119     -17.252  -6.709  -0.156  1.00  0.930          H  
ATOM   1942  HD2 TYR A 119     -13.490  -8.256  -1.238  1.00  0.930          H  
ATOM   1943  HE1 TYR A 119     -16.283  -5.418   1.648  1.00  0.930          H  
ATOM   1944  HE2 TYR A 119     -12.452  -6.944   0.571  1.00  0.930          H  
ATOM   1945  HH  TYR A 119     -14.416  -4.843   2.632  1.00  0.930          H  
ATOM   1946  N   ILE A 120     -14.483  -7.682  -4.427  1.00  0.510          N  
ATOM   1947  CA  ILE A 120     -13.264  -7.105  -4.937  1.00  0.500          C  
ATOM   1948  C   ILE A 120     -13.586  -5.989  -5.922  1.00  0.530          C  
ATOM   1949  O   ILE A 120     -13.033  -4.886  -5.831  1.00  0.550          O  
ATOM   1950  CB  ILE A 120     -12.361  -8.159  -5.638  1.00  0.700          C  
ATOM   1951  CG1 ILE A 120     -11.542  -8.949  -4.623  1.00  0.700          C  
ATOM   1952  CG2 ILE A 120     -11.376  -7.502  -6.639  1.00  0.700          C  
ATOM   1953  CD1 ILE A 120     -12.296  -9.879  -3.703  1.00  0.700          C  
ATOM   1954  H   ILE A 120     -14.713  -8.669  -4.544  1.00  0.610          H  
ATOM   1955  HA  ILE A 120     -12.730  -6.692  -4.101  1.00  0.600          H  
ATOM   1956  HB  ILE A 120     -12.995  -8.865  -6.182  1.00  0.840          H  
ATOM   1957 1HG1 ILE A 120     -10.842  -9.522  -5.172  1.00  0.840          H  
ATOM   1958 2HG1 ILE A 120     -11.008  -8.240  -4.019  1.00  0.840          H  
ATOM   1959 1HG2 ILE A 120     -10.769  -8.279  -7.115  1.00  0.840          H  
ATOM   1960 2HG2 ILE A 120     -11.899  -6.959  -7.421  1.00  0.840          H  
ATOM   1961 3HG2 ILE A 120     -10.724  -6.819  -6.108  1.00  0.840          H  
ATOM   1962 1HD1 ILE A 120     -11.605 -10.384  -3.050  1.00  0.840          H  
ATOM   1963 2HD1 ILE A 120     -13.001  -9.342  -3.104  1.00  0.840          H  
ATOM   1964 3HD1 ILE A 120     -12.812 -10.618  -4.301  1.00  0.840          H  
ATOM   1965  N   LYS A 121     -14.529  -6.220  -6.833  1.00  0.560          N  
ATOM   1966  CA  LYS A 121     -14.887  -5.180  -7.790  1.00  0.600          C  
ATOM   1967  C   LYS A 121     -15.367  -3.888  -7.106  1.00  0.600          C  
ATOM   1968  O   LYS A 121     -15.112  -2.785  -7.591  1.00  0.640          O  
ATOM   1969  CB  LYS A 121     -15.938  -5.688  -8.775  1.00  0.820          C  
ATOM   1970  CG  LYS A 121     -16.275  -4.707  -9.878  1.00  0.820          C  
ATOM   1971  CD  LYS A 121     -17.180  -5.315 -10.927  1.00  0.820          C  
ATOM   1972  CE  LYS A 121     -17.471  -4.305 -12.032  1.00  0.820          C  
ATOM   1973  NZ  LYS A 121     -18.334  -4.880 -13.106  1.00  0.820          N  
ATOM   1974  H   LYS A 121     -14.957  -7.155  -6.878  1.00  0.670          H  
ATOM   1975  HA  LYS A 121     -13.993  -4.925  -8.355  1.00  0.720          H  
ATOM   1976 1HB  LYS A 121     -15.606  -6.608  -9.218  1.00  0.990          H  
ATOM   1977 2HB  LYS A 121     -16.857  -5.905  -8.230  1.00  0.990          H  
ATOM   1978 1HG  LYS A 121     -16.782  -3.845  -9.445  1.00  0.990          H  
ATOM   1979 2HG  LYS A 121     -15.360  -4.365 -10.348  1.00  0.990          H  
ATOM   1980 1HD  LYS A 121     -16.690  -6.189 -11.361  1.00  0.990          H  
ATOM   1981 2HD  LYS A 121     -18.115  -5.628 -10.463  1.00  0.990          H  
ATOM   1982 1HE  LYS A 121     -17.970  -3.440 -11.599  1.00  0.990          H  
ATOM   1983 2HE  LYS A 121     -16.523  -3.980 -12.472  1.00  0.990          H  
ATOM   1984 1HZ  LYS A 121     -18.495  -4.178 -13.815  1.00  0.990          H  
ATOM   1985 2HZ  LYS A 121     -17.864  -5.676 -13.521  1.00  0.990          H  
ATOM   1986 3HZ  LYS A 121     -19.217  -5.175 -12.715  1.00  0.990          H  
ATOM   1987  N   GLU A 122     -16.116  -4.002  -6.014  1.00  0.590          N  
ATOM   1988  CA  GLU A 122     -16.627  -2.795  -5.365  1.00  0.620          C  
ATOM   1989  C   GLU A 122     -15.761  -2.191  -4.238  1.00  0.600          C  
ATOM   1990  O   GLU A 122     -15.766  -0.974  -4.061  1.00  0.630          O  
ATOM   1991  CB  GLU A 122     -18.042  -3.051  -4.837  1.00  0.860          C  
ATOM   1992  CG  GLU A 122     -19.079  -3.300  -5.926  1.00  0.860          C  
ATOM   1993  CD  GLU A 122     -20.479  -3.440  -5.393  1.00  0.860          C  
ATOM   1994  OE1 GLU A 122     -20.642  -3.409  -4.197  1.00  0.860          O  
ATOM   1995  OE2 GLU A 122     -21.385  -3.581  -6.194  1.00  0.860          O  
ATOM   1996  H   GLU A 122     -16.362  -4.941  -5.680  1.00  0.710          H  
ATOM   1997  HA  GLU A 122     -16.715  -2.032  -6.136  1.00  0.740          H  
ATOM   1998 1HB  GLU A 122     -18.031  -3.943  -4.215  1.00  1.030          H  
ATOM   1999 2HB  GLU A 122     -18.366  -2.214  -4.218  1.00  1.030          H  
ATOM   2000 1HG  GLU A 122     -19.048  -2.477  -6.637  1.00  1.030          H  
ATOM   2001 2HG  GLU A 122     -18.805  -4.215  -6.458  1.00  1.030          H  
ATOM   2002  N   TYR A 123     -15.035  -3.020  -3.487  1.00  0.570          N  
ATOM   2003  CA  TYR A 123     -14.260  -2.602  -2.319  1.00  0.570          C  
ATOM   2004  C   TYR A 123     -12.744  -2.758  -2.359  1.00  0.560          C  
ATOM   2005  O   TYR A 123     -12.104  -2.330  -1.393  1.00  0.600          O  
ATOM   2006  CB  TYR A 123     -14.747  -3.373  -1.095  1.00  0.800          C  
ATOM   2007  CG  TYR A 123     -16.142  -3.068  -0.693  1.00  0.800          C  
ATOM   2008  CD1 TYR A 123     -17.188  -3.641  -1.366  1.00  0.800          C  
ATOM   2009  CD2 TYR A 123     -16.380  -2.242   0.384  1.00  0.800          C  
ATOM   2010  CE1 TYR A 123     -18.464  -3.364  -1.006  1.00  0.800          C  
ATOM   2011  CE2 TYR A 123     -17.678  -1.986   0.769  1.00  0.800          C  
ATOM   2012  CZ  TYR A 123     -18.721  -2.538   0.063  1.00  0.800          C  
ATOM   2013  OH  TYR A 123     -20.028  -2.285   0.433  1.00  0.800          O  
ATOM   2014  H   TYR A 123     -15.075  -4.008  -3.691  1.00  0.680          H  
ATOM   2015  HA  TYR A 123     -14.461  -1.545  -2.163  1.00  0.680          H  
ATOM   2016 1HB  TYR A 123     -14.680  -4.436  -1.310  1.00  0.960          H  
ATOM   2017 2HB  TYR A 123     -14.094  -3.172  -0.248  1.00  0.960          H  
ATOM   2018  HD1 TYR A 123     -16.999  -4.307  -2.203  1.00  0.960          H  
ATOM   2019  HD2 TYR A 123     -15.547  -1.799   0.931  1.00  0.960          H  
ATOM   2020  HE1 TYR A 123     -19.278  -3.799  -1.564  1.00  0.960          H  
ATOM   2021  HE2 TYR A 123     -17.878  -1.337   1.622  1.00  0.960          H  
ATOM   2022  HH  TYR A 123     -20.631  -2.593  -0.257  1.00  0.960          H  
ATOM   2023  N   VAL A 124     -12.167  -3.453  -3.357  1.00  0.540          N  
ATOM   2024  CA  VAL A 124     -10.727  -3.695  -3.333  1.00  0.550          C  
ATOM   2025  C   VAL A 124     -10.028  -3.156  -4.571  1.00  0.580          C  
ATOM   2026  O   VAL A 124      -9.109  -2.341  -4.459  1.00  0.620          O  
ATOM   2027  CB  VAL A 124     -10.425  -5.194  -3.187  1.00  0.770          C  
ATOM   2028  CG1 VAL A 124      -8.904  -5.452  -3.174  1.00  0.770          C  
ATOM   2029  CG2 VAL A 124     -11.101  -5.711  -1.927  1.00  0.770          C  
ATOM   2030  H   VAL A 124     -12.704  -3.800  -4.156  1.00  0.650          H  
ATOM   2031  HA  VAL A 124     -10.310  -3.210  -2.475  1.00  0.660          H  
ATOM   2032  HB  VAL A 124     -10.802  -5.703  -4.041  1.00  0.920          H  
ATOM   2033 1HG1 VAL A 124      -8.709  -6.508  -3.093  1.00  0.920          H  
ATOM   2034 2HG1 VAL A 124      -8.445  -5.084  -4.092  1.00  0.920          H  
ATOM   2035 3HG1 VAL A 124      -8.452  -4.938  -2.315  1.00  0.920          H  
ATOM   2036 1HG2 VAL A 124     -10.920  -6.756  -1.833  1.00  0.920          H  
ATOM   2037 2HG2 VAL A 124     -10.699  -5.186  -1.062  1.00  0.920          H  
ATOM   2038 3HG2 VAL A 124     -12.172  -5.543  -1.984  1.00  0.920          H  
ATOM   2039  N   THR A 125     -10.437  -3.639  -5.743  1.00  0.580          N  
ATOM   2040  CA  THR A 125      -9.778  -3.263  -6.990  1.00  0.650          C  
ATOM   2041  C   THR A 125     -10.231  -1.891  -7.496  1.00  0.610          C  
ATOM   2042  O   THR A 125     -11.415  -1.600  -7.657  1.00  0.650          O  
ATOM   2043  CB  THR A 125      -9.932  -4.388  -8.103  1.00  0.880          C  
ATOM   2044  OG1 THR A 125      -9.169  -5.611  -7.733  1.00  0.880          O  
ATOM   2045  CG2 THR A 125      -9.534  -3.898  -9.517  1.00  0.880          C  
ATOM   2046  H   THR A 125     -11.241  -4.266  -5.772  1.00  0.700          H  
ATOM   2047  HA  THR A 125      -8.708  -3.185  -6.789  1.00  0.780          H  
ATOM   2048  HB  THR A 125     -10.974  -4.669  -8.128  1.00  1.060          H  
ATOM   2049  HG1 THR A 125      -9.328  -6.393  -8.400  1.00  1.060          H  
ATOM   2050 1HG2 THR A 125      -9.692  -4.710 -10.229  1.00  1.060          H  
ATOM   2051 2HG2 THR A 125     -10.164  -3.072  -9.788  1.00  1.060          H  
ATOM   2052 3HG2 THR A 125      -8.507  -3.584  -9.555  1.00  1.060          H  
ATOM   2053  N   CYS A 126      -9.233  -1.061  -7.765  1.00  0.630          N  
ATOM   2054  CA  CYS A 126      -9.359   0.279  -8.327  1.00  0.660          C  
ATOM   2055  C   CYS A 126      -9.933   0.139  -9.741  1.00  0.830          C  
ATOM   2056  O   CYS A 126      -9.625  -0.861 -10.378  1.00  1.000          O  
ATOM   2057  CB  CYS A 126      -7.960   0.889  -8.355  1.00  0.910          C  
ATOM   2058  SG  CYS A 126      -7.759   2.550  -8.976  1.00  0.910          S  
ATOM   2059  H   CYS A 126      -8.290  -1.397  -7.565  1.00  0.760          H  
ATOM   2060  HA  CYS A 126     -10.016   0.863  -7.697  1.00  0.790          H  
ATOM   2061 1HB  CYS A 126      -7.542   0.860  -7.353  1.00  1.090          H  
ATOM   2062 2HB  CYS A 126      -7.368   0.254  -8.946  1.00  1.090          H  
ATOM   2063  N   HIS A 127     -10.838   0.989 -10.309  1.00  1.090          N  
ATOM   2064  CA  HIS A 127     -11.540   2.267 -10.026  1.00  1.430          C  
ATOM   2065  C   HIS A 127     -11.254   3.146 -11.252  1.00  1.390          C  
ATOM   2066  O   HIS A 127     -12.093   3.232 -12.139  1.00  1.770          O  
ATOM   2067  CB  HIS A 127     -11.258   2.972  -8.682  1.00  1.870          C  
ATOM   2068  CG  HIS A 127     -11.870   4.310  -8.584  1.00  1.870          C  
ATOM   2069  ND1 HIS A 127     -11.420   5.260  -7.695  1.00  1.870          N  
ATOM   2070  CD2 HIS A 127     -12.843   4.894  -9.295  1.00  1.870          C  
ATOM   2071  CE1 HIS A 127     -12.087   6.373  -7.892  1.00  1.870          C  
ATOM   2072  NE2 HIS A 127     -12.943   6.179  -8.863  1.00  1.870          N  
ATOM   2073  H   HIS A 127     -11.136   0.653 -11.230  1.00  1.310          H  
ATOM   2074  HA  HIS A 127     -12.615   2.086 -10.026  1.00  1.720          H  
ATOM   2075 1HB  HIS A 127     -11.667   2.378  -7.868  1.00  2.240          H  
ATOM   2076 2HB  HIS A 127     -10.262   3.111  -8.509  1.00  2.240          H  
ATOM   2077  HD2 HIS A 127     -13.420   4.455 -10.106  1.00  2.240          H  
ATOM   2078  HE1 HIS A 127     -11.944   7.300  -7.363  1.00  2.240          H  
ATOM   2079  HE2 HIS A 127     -13.584   6.875  -9.284  1.00  2.240          H  
ATOM   2080  N   THR A 128     -10.076   3.748 -11.359  1.00  1.090          N  
ATOM   2081  CA  THR A 128      -9.723   4.449 -12.594  1.00  1.150          C  
ATOM   2082  C   THR A 128      -8.370   3.915 -13.008  1.00  0.980          C  
ATOM   2083  O   THR A 128      -7.924   4.041 -14.144  1.00  1.070          O  
ATOM   2084  CB  THR A 128      -9.720   6.001 -12.457  1.00  1.590          C  
ATOM   2085  OG1 THR A 128      -8.755   6.414 -11.471  1.00  1.590          O  
ATOM   2086  CG2 THR A 128     -11.086   6.504 -12.055  1.00  1.590          C  
ATOM   2087  H   THR A 128      -9.391   3.689 -10.615  1.00  1.310          H  
ATOM   2088  HA  THR A 128     -10.428   4.184 -13.372  1.00  1.380          H  
ATOM   2089  HB  THR A 128      -9.463   6.437 -13.416  1.00  1.900          H  
ATOM   2090  HG1 THR A 128      -7.867   6.317 -11.833  1.00  1.900          H  
ATOM   2091 1HG2 THR A 128     -11.077   7.589 -11.976  1.00  1.900          H  
ATOM   2092 2HG2 THR A 128     -11.824   6.203 -12.796  1.00  1.900          H  
ATOM   2093 3HG2 THR A 128     -11.336   6.091 -11.118  1.00  1.900          H  
ATOM   2094  N   CYS A 129      -7.725   3.301 -12.036  1.00  0.910          N  
ATOM   2095  CA  CYS A 129      -6.360   2.815 -12.190  1.00  0.900          C  
ATOM   2096  C   CYS A 129      -6.079   1.329 -12.181  1.00  0.930          C  
ATOM   2097  O   CYS A 129      -4.941   0.957 -12.380  1.00  1.570          O  
ATOM   2098  CB  CYS A 129      -5.516   3.320 -11.068  1.00  1.260          C  
ATOM   2099  SG  CYS A 129      -5.794   2.552  -9.497  1.00  1.260          S  
ATOM   2100  H   CYS A 129      -8.191   3.270 -11.137  1.00  1.090          H  
ATOM   2101  HA  CYS A 129      -5.987   3.206 -13.132  1.00  1.080          H  
ATOM   2102 1HB  CYS A 129      -4.477   3.145 -11.301  1.00  1.520          H  
ATOM   2103 2HB  CYS A 129      -5.677   4.357 -10.970  1.00  1.520          H  
ATOM   2104  N   ARG A 130      -7.025   0.475 -11.846  1.00  0.910          N  
ATOM   2105  CA  ARG A 130      -6.752  -0.970 -11.770  1.00  0.960          C  
ATOM   2106  C   ARG A 130      -5.484  -1.394 -10.985  1.00  0.850          C  
ATOM   2107  O   ARG A 130      -4.742  -2.263 -11.435  1.00  1.290          O  
ATOM   2108  CB  ARG A 130      -6.674  -1.543 -13.156  1.00  1.320          C  
ATOM   2109  CG  ARG A 130      -7.911  -1.289 -14.043  1.00  1.320          C  
ATOM   2110  CD  ARG A 130      -9.149  -2.009 -13.595  1.00  1.320          C  
ATOM   2111  NE  ARG A 130     -10.328  -1.642 -14.398  1.00  1.320          N  
ATOM   2112  CZ  ARG A 130     -10.718  -2.231 -15.550  1.00  1.320          C  
ATOM   2113  NH1 ARG A 130     -10.015  -3.216 -16.060  1.00  1.320          N  
ATOM   2114  NH2 ARG A 130     -11.818  -1.821 -16.160  1.00  1.320          N  
ATOM   2115  H   ARG A 130      -7.968   0.811 -11.702  1.00  1.090          H  
ATOM   2116  HA  ARG A 130      -7.582  -1.442 -11.267  1.00  1.150          H  
ATOM   2117 1HB  ARG A 130      -5.790  -1.175 -13.676  1.00  1.590          H  
ATOM   2118 2HB  ARG A 130      -6.561  -2.586 -13.025  1.00  1.590          H  
ATOM   2119 1HG  ARG A 130      -8.138  -0.232 -14.011  1.00  1.590          H  
ATOM   2120 2HG  ARG A 130      -7.682  -1.580 -15.066  1.00  1.590          H  
ATOM   2121 1HD  ARG A 130      -9.005  -3.082 -13.656  1.00  1.590          H  
ATOM   2122 2HD  ARG A 130      -9.377  -1.755 -12.582  1.00  1.590          H  
ATOM   2123  HE  ARG A 130     -10.922  -0.871 -14.030  1.00  1.590          H  
ATOM   2124 1HH1 ARG A 130      -9.181  -3.526 -15.596  1.00  1.590          H  
ATOM   2125 2HH1 ARG A 130     -10.317  -3.687 -16.896  1.00  1.590          H  
ATOM   2126 1HH2 ARG A 130     -12.369  -1.067 -15.764  1.00  1.590          H  
ATOM   2127 2HH2 ARG A 130     -12.120  -2.263 -17.015  1.00  1.590          H  
ATOM   2128  N   SER A 131      -5.260  -0.793  -9.827  1.00  0.670          N  
ATOM   2129  CA  SER A 131      -4.155  -1.049  -8.917  1.00  0.600          C  
ATOM   2130  C   SER A 131      -4.577  -1.868  -7.691  1.00  0.650          C  
ATOM   2131  O   SER A 131      -5.753  -1.837  -7.286  1.00  0.740          O  
ATOM   2132  CB  SER A 131      -3.619   0.274  -8.410  1.00  0.870          C  
ATOM   2133  OG  SER A 131      -2.603   0.125  -7.457  1.00  0.870          O  
ATOM   2134  H   SER A 131      -5.903  -0.071  -9.563  1.00  0.800          H  
ATOM   2135  HA  SER A 131      -3.395  -1.575  -9.484  1.00  0.720          H  
ATOM   2136 1HB  SER A 131      -3.271   0.874  -9.249  1.00  1.040          H  
ATOM   2137 2HB  SER A 131      -4.427   0.797  -7.931  1.00  1.040          H  
ATOM   2138  HG  SER A 131      -2.376   1.030  -7.160  1.00  1.040          H  
ATOM   2139  N   PRO A 132      -3.653  -2.673  -7.106  1.00  0.710          N  
ATOM   2140  CA  PRO A 132      -3.801  -3.366  -5.834  1.00  0.860          C  
ATOM   2141  C   PRO A 132      -3.745  -2.421  -4.638  1.00  0.810          C  
ATOM   2142  O   PRO A 132      -4.162  -2.766  -3.526  1.00  1.200          O  
ATOM   2143  CB  PRO A 132      -2.577  -4.296  -5.798  1.00  1.290          C  
ATOM   2144  CG  PRO A 132      -1.545  -3.623  -6.673  1.00  1.290          C  
ATOM   2145  CD  PRO A 132      -2.330  -2.932  -7.768  1.00  1.290          C  
ATOM   2146  HA  PRO A 132      -4.742  -3.937  -5.836  1.00  1.030          H  
ATOM   2147 1HB  PRO A 132      -2.218  -4.360  -4.757  1.00  1.550          H  
ATOM   2148 2HB  PRO A 132      -2.820  -5.297  -6.088  1.00  1.550          H  
ATOM   2149 1HG  PRO A 132      -0.941  -2.918  -6.070  1.00  1.550          H  
ATOM   2150 2HG  PRO A 132      -0.844  -4.373  -7.073  1.00  1.550          H  
ATOM   2151 1HD  PRO A 132      -1.786  -2.024  -8.018  1.00  1.550          H  
ATOM   2152 2HD  PRO A 132      -2.440  -3.574  -8.622  1.00  1.550          H  
ATOM   2153  N   ASP A 133      -3.221  -1.217  -4.847  1.00  0.860          N  
ATOM   2154  CA  ASP A 133      -3.011  -0.372  -3.694  1.00  0.860          C  
ATOM   2155  C   ASP A 133      -4.132   0.616  -3.477  1.00  0.790          C  
ATOM   2156  O   ASP A 133      -4.167   1.706  -4.072  1.00  0.830          O  
ATOM   2157  CB  ASP A 133      -1.685   0.378  -3.847  1.00  1.200          C  
ATOM   2158  CG  ASP A 133      -0.440  -0.535  -3.795  1.00  1.200          C  
ATOM   2159  OD1 ASP A 133      -0.443  -1.507  -3.085  1.00  1.200          O  
ATOM   2160  OD2 ASP A 133       0.518  -0.248  -4.500  1.00  1.200          O  
ATOM   2161  H   ASP A 133      -2.933  -0.909  -5.771  1.00  1.030          H  
ATOM   2162  HA  ASP A 133      -2.944  -1.004  -2.809  1.00  1.030          H  
ATOM   2163 1HB  ASP A 133      -1.683   0.937  -4.784  1.00  1.440          H  
ATOM   2164 2HB  ASP A 133      -1.596   1.095  -3.038  1.00  1.440          H  
ATOM   2165  N   THR A 134      -5.048   0.198  -2.614  1.00  0.840          N  
ATOM   2166  CA  THR A 134      -6.227   0.981  -2.269  1.00  0.760          C  
ATOM   2167  C   THR A 134      -6.441   0.985  -0.751  1.00  0.720          C  
ATOM   2168  O   THR A 134      -6.095   0.022  -0.051  1.00  0.830          O  
ATOM   2169  CB  THR A 134      -7.473   0.431  -3.020  1.00  1.100          C  
ATOM   2170  OG1 THR A 134      -7.712  -0.933  -2.625  1.00  1.100          O  
ATOM   2171  CG2 THR A 134      -7.254   0.468  -4.553  1.00  1.100          C  
ATOM   2172  H   THR A 134      -4.932  -0.750  -2.243  1.00  1.010          H  
ATOM   2173  HA  THR A 134      -6.067   2.014  -2.583  1.00  0.910          H  
ATOM   2174  HB  THR A 134      -8.341   1.039  -2.764  1.00  1.320          H  
ATOM   2175  HG1 THR A 134      -8.334  -1.362  -3.268  1.00  1.320          H  
ATOM   2176 1HG2 THR A 134      -8.146   0.082  -5.045  1.00  1.320          H  
ATOM   2177 2HG2 THR A 134      -7.075   1.495  -4.870  1.00  1.320          H  
ATOM   2178 3HG2 THR A 134      -6.405  -0.152  -4.832  1.00  1.320          H  
ATOM   2179  N   ILE A 135      -7.052   2.060  -0.255  1.00  0.590          N  
ATOM   2180  CA  ILE A 135      -7.382   2.206   1.164  1.00  0.600          C  
ATOM   2181  C   ILE A 135      -8.866   2.458   1.380  1.00  0.470          C  
ATOM   2182  O   ILE A 135      -9.446   3.324   0.730  1.00  0.390          O  
ATOM   2183  CB  ILE A 135      -6.579   3.368   1.799  1.00  0.840          C  
ATOM   2184  CG1 ILE A 135      -5.053   3.092   1.668  1.00  0.840          C  
ATOM   2185  CG2 ILE A 135      -6.998   3.572   3.282  1.00  0.840          C  
ATOM   2186  CD1 ILE A 135      -4.167   4.265   2.050  1.00  0.840          C  
ATOM   2187  H   ILE A 135      -7.252   2.824  -0.911  1.00  0.710          H  
ATOM   2188  HA  ILE A 135      -7.119   1.281   1.676  1.00  0.720          H  
ATOM   2189  HB  ILE A 135      -6.780   4.272   1.248  1.00  1.000          H  
ATOM   2190 1HG1 ILE A 135      -4.790   2.231   2.279  1.00  1.000          H  
ATOM   2191 2HG1 ILE A 135      -4.829   2.861   0.629  1.00  1.000          H  
ATOM   2192 1HG2 ILE A 135      -6.455   4.399   3.720  1.00  1.000          H  
ATOM   2193 2HG2 ILE A 135      -8.050   3.787   3.353  1.00  1.000          H  
ATOM   2194 3HG2 ILE A 135      -6.786   2.665   3.848  1.00  1.000          H  
ATOM   2195 1HD1 ILE A 135      -3.122   3.991   1.899  1.00  1.000          H  
ATOM   2196 2HD1 ILE A 135      -4.409   5.121   1.417  1.00  1.000          H  
ATOM   2197 3HD1 ILE A 135      -4.311   4.536   3.086  1.00  1.000          H  
ATOM   2198  N   LEU A 136      -9.482   1.700   2.287  1.00  0.520          N  
ATOM   2199  CA  LEU A 136     -10.901   1.891   2.595  1.00  0.490          C  
ATOM   2200  C   LEU A 136     -11.056   2.817   3.803  1.00  0.620          C  
ATOM   2201  O   LEU A 136     -10.493   2.568   4.872  1.00  0.750          O  
ATOM   2202  CB  LEU A 136     -11.583   0.526   2.815  1.00  0.700          C  
ATOM   2203  CG  LEU A 136     -13.106   0.515   3.196  1.00  0.700          C  
ATOM   2204  CD1 LEU A 136     -13.955   1.089   2.062  1.00  0.700          C  
ATOM   2205  CD2 LEU A 136     -13.543  -0.920   3.459  1.00  0.700          C  
ATOM   2206  H   LEU A 136      -8.952   1.001   2.792  1.00  0.620          H  
ATOM   2207  HA  LEU A 136     -11.371   2.390   1.756  1.00  0.590          H  
ATOM   2208 1HB  LEU A 136     -11.480  -0.046   1.898  1.00  0.840          H  
ATOM   2209 2HB  LEU A 136     -11.045   0.001   3.602  1.00  0.840          H  
ATOM   2210  HG  LEU A 136     -13.262   1.113   4.093  1.00  0.840          H  
ATOM   2211 1HD1 LEU A 136     -14.989   1.048   2.354  1.00  0.840          H  
ATOM   2212 2HD1 LEU A 136     -13.683   2.114   1.864  1.00  0.840          H  
ATOM   2213 3HD1 LEU A 136     -13.813   0.497   1.160  1.00  0.840          H  
ATOM   2214 1HD2 LEU A 136     -14.600  -0.936   3.737  1.00  0.840          H  
ATOM   2215 2HD2 LEU A 136     -13.396  -1.517   2.561  1.00  0.840          H  
ATOM   2216 3HD2 LEU A 136     -12.949  -1.330   4.271  1.00  0.840          H  
ATOM   2217  N   GLN A 137     -11.790   3.914   3.600  1.00  0.660          N  
ATOM   2218  CA  GLN A 137     -12.000   4.962   4.599  1.00  0.870          C  
ATOM   2219  C   GLN A 137     -13.468   5.310   4.813  1.00  0.890          C  
ATOM   2220  O   GLN A 137     -14.302   5.130   3.925  1.00  0.860          O  
ATOM   2221  CB  GLN A 137     -11.290   6.229   4.166  1.00  1.130          C  
ATOM   2222  CG  GLN A 137      -9.826   6.114   4.042  1.00  1.130          C  
ATOM   2223  CD  GLN A 137      -9.212   7.400   3.618  1.00  1.130          C  
ATOM   2224  OE1 GLN A 137      -9.682   8.488   3.969  1.00  1.130          O  
ATOM   2225  NE2 GLN A 137      -8.166   7.296   2.849  1.00  1.130          N  
ATOM   2226  H   GLN A 137     -12.212   4.037   2.673  1.00  0.790          H  
ATOM   2227  HA  GLN A 137     -11.590   4.619   5.549  1.00  1.040          H  
ATOM   2228 1HB  GLN A 137     -11.654   6.480   3.183  1.00  1.360          H  
ATOM   2229 2HB  GLN A 137     -11.540   7.048   4.838  1.00  1.360          H  
ATOM   2230 1HG  GLN A 137      -9.391   5.788   4.986  1.00  1.360          H  
ATOM   2231 2HG  GLN A 137      -9.626   5.391   3.260  1.00  1.360          H  
ATOM   2232 1HE2 GLN A 137      -7.710   8.126   2.490  1.00  1.360          H  
ATOM   2233 2HE2 GLN A 137      -7.827   6.394   2.586  1.00  1.360          H  
ATOM   2234  N   LYS A 138     -13.793   5.836   5.995  1.00  1.160          N  
ATOM   2235  CA  LYS A 138     -15.167   6.253   6.242  1.00  1.270          C  
ATOM   2236  C   LYS A 138     -15.395   7.764   6.136  1.00  1.410          C  
ATOM   2237  O   LYS A 138     -14.791   8.545   6.871  1.00  1.710          O  
ATOM   2238  CB  LYS A 138     -15.597   5.797   7.641  1.00  1.730          C  
ATOM   2239  CG  LYS A 138     -17.051   6.078   7.974  1.00  1.730          C  
ATOM   2240  CD  LYS A 138     -17.447   5.556   9.347  1.00  1.730          C  
ATOM   2241  CE  LYS A 138     -18.913   5.865   9.638  1.00  1.730          C  
ATOM   2242  NZ  LYS A 138     -19.339   5.388  10.990  1.00  1.730          N  
ATOM   2243  H   LYS A 138     -13.087   5.960   6.709  1.00  1.390          H  
ATOM   2244  HA  LYS A 138     -15.812   5.775   5.513  1.00  1.520          H  
ATOM   2245 1HB  LYS A 138     -15.407   4.756   7.767  1.00  2.080          H  
ATOM   2246 2HB  LYS A 138     -14.996   6.321   8.382  1.00  2.080          H  
ATOM   2247 1HG  LYS A 138     -17.209   7.148   7.978  1.00  2.080          H  
ATOM   2248 2HG  LYS A 138     -17.694   5.638   7.209  1.00  2.080          H  
ATOM   2249 1HD  LYS A 138     -17.292   4.479   9.390  1.00  2.080          H  
ATOM   2250 2HD  LYS A 138     -16.826   6.028  10.105  1.00  2.080          H  
ATOM   2251 1HE  LYS A 138     -19.066   6.945   9.576  1.00  2.080          H  
ATOM   2252 2HE  LYS A 138     -19.530   5.380   8.882  1.00  2.080          H  
ATOM   2253 1HZ  LYS A 138     -20.315   5.616  11.133  1.00  2.080          H  
ATOM   2254 2HZ  LYS A 138     -19.214   4.387  11.051  1.00  2.080          H  
ATOM   2255 3HZ  LYS A 138     -18.783   5.840  11.702  1.00  2.080          H  
ATOM   2256  N   ASP A 139     -16.289   8.179   5.239  1.00  1.390          N  
ATOM   2257  CA  ASP A 139     -16.711   9.570   5.119  1.00  1.640          C  
ATOM   2258  C   ASP A 139     -17.694   9.774   6.228  1.00  1.980          C  
ATOM   2259  O   ASP A 139     -18.348   8.813   6.632  1.00  2.450          O  
ATOM   2260  CB  ASP A 139     -17.427   9.890   3.800  1.00  2.200          C  
ATOM   2261  CG  ASP A 139     -17.788  11.378   3.639  1.00  2.200          C  
ATOM   2262  OD1 ASP A 139     -16.977  12.139   3.163  1.00  2.200          O  
ATOM   2263  OD2 ASP A 139     -18.899  11.744   4.066  1.00  2.200          O  
ATOM   2264  H   ASP A 139     -16.745   7.513   4.613  1.00  1.670          H  
ATOM   2265  HA  ASP A 139     -15.859  10.235   5.261  1.00  1.970          H  
ATOM   2266 1HB  ASP A 139     -16.820   9.579   2.959  1.00  2.640          H  
ATOM   2267 2HB  ASP A 139     -18.333   9.334   3.754  1.00  2.640          H  
ATOM   2268  N   THR A 140     -17.898  11.002   6.670  1.00  2.130          N  
ATOM   2269  CA  THR A 140     -18.904  11.265   7.683  1.00  2.530          C  
ATOM   2270  C   THR A 140     -20.192  10.465   7.424  1.00  2.370          C  
ATOM   2271  O   THR A 140     -20.795   9.951   8.371  1.00  2.960          O  
ATOM   2272  CB  THR A 140     -19.236  12.774   7.719  1.00  3.380          C  
ATOM   2273  OG1 THR A 140     -18.044  13.515   8.032  1.00  3.380          O  
ATOM   2274  CG2 THR A 140     -20.307  13.070   8.778  1.00  3.380          C  
ATOM   2275  H   THR A 140     -17.353  11.782   6.322  1.00  2.560          H  
ATOM   2276  HA  THR A 140     -18.504  10.965   8.651  1.00  3.040          H  
ATOM   2277  HB  THR A 140     -19.599  13.083   6.736  1.00  4.060          H  
ATOM   2278  HG1 THR A 140     -18.202  14.453   7.889  1.00  4.060          H  
ATOM   2279 1HG2 THR A 140     -20.521  14.137   8.786  1.00  4.060          H  
ATOM   2280 2HG2 THR A 140     -21.222  12.529   8.557  1.00  4.060          H  
ATOM   2281 3HG2 THR A 140     -19.941  12.766   9.756  1.00  4.060          H  
ATOM   2282  N   ARG A 141     -20.649  10.394   6.158  1.00  1.990          N  
ATOM   2283  CA  ARG A 141     -21.894   9.678   5.882  1.00  2.080          C  
ATOM   2284  C   ARG A 141     -21.790   8.404   5.012  1.00  1.780          C  
ATOM   2285  O   ARG A 141     -22.829   7.884   4.602  1.00  2.010          O  
ATOM   2286  CB  ARG A 141     -22.875  10.631   5.219  1.00  2.880          C  
ATOM   2287  CG  ARG A 141     -23.345  11.758   6.119  1.00  2.880          C  
ATOM   2288  CD  ARG A 141     -24.132  12.776   5.386  1.00  2.880          C  
ATOM   2289  NE  ARG A 141     -24.646  13.807   6.287  1.00  2.880          N  
ATOM   2290  CZ  ARG A 141     -23.945  14.873   6.750  1.00  2.880          C  
ATOM   2291  NH1 ARG A 141     -22.687  15.068   6.394  1.00  2.880          N  
ATOM   2292  NH2 ARG A 141     -24.534  15.730   7.570  1.00  2.880          N  
ATOM   2293  H   ARG A 141     -20.114  10.847   5.394  1.00  2.390          H  
ATOM   2294  HA  ARG A 141     -22.320   9.380   6.838  1.00  2.500          H  
ATOM   2295 1HB  ARG A 141     -22.404  11.076   4.344  1.00  3.450          H  
ATOM   2296 2HB  ARG A 141     -23.753  10.084   4.880  1.00  3.450          H  
ATOM   2297 1HG  ARG A 141     -23.963  11.351   6.918  1.00  3.450          H  
ATOM   2298 2HG  ARG A 141     -22.480  12.242   6.550  1.00  3.450          H  
ATOM   2299 1HD  ARG A 141     -23.515  13.250   4.624  1.00  3.450          H  
ATOM   2300 2HD  ARG A 141     -24.983  12.291   4.907  1.00  3.450          H  
ATOM   2301  HE  ARG A 141     -25.607  13.711   6.594  1.00  3.450          H  
ATOM   2302 1HH1 ARG A 141     -22.228  14.423   5.768  1.00  3.450          H  
ATOM   2303 2HH1 ARG A 141     -22.180  15.867   6.747  1.00  3.450          H  
ATOM   2304 1HH2 ARG A 141     -25.497  15.587   7.846  1.00  3.450          H  
ATOM   2305 2HH2 ARG A 141     -24.025  16.527   7.922  1.00  3.450          H  
ATOM   2306  N   LEU A 142     -20.574   7.937   4.668  1.00  1.400          N  
ATOM   2307  CA  LEU A 142     -20.426   6.766   3.766  1.00  1.170          C  
ATOM   2308  C   LEU A 142     -18.984   6.238   3.538  1.00  1.040          C  
ATOM   2309  O   LEU A 142     -18.049   7.005   3.329  1.00  1.070          O  
ATOM   2310  CB  LEU A 142     -21.074   7.051   2.385  1.00  1.730          C  
ATOM   2311  CG  LEU A 142     -20.426   8.097   1.421  1.00  1.730          C  
ATOM   2312  CD1 LEU A 142     -21.000   7.855   0.049  1.00  1.730          C  
ATOM   2313  CD2 LEU A 142     -20.746   9.545   1.845  1.00  1.730          C  
ATOM   2314  H   LEU A 142     -19.760   8.357   5.119  1.00  1.680          H  
ATOM   2315  HA  LEU A 142     -20.991   5.950   4.216  1.00  1.400          H  
ATOM   2316 1HB  LEU A 142     -21.041   6.125   1.854  1.00  2.080          H  
ATOM   2317 2HB  LEU A 142     -22.114   7.304   2.487  1.00  2.080          H  
ATOM   2318  HG  LEU A 142     -19.348   7.949   1.382  1.00  2.080          H  
ATOM   2319 1HD1 LEU A 142     -20.560   8.550  -0.656  1.00  2.080          H  
ATOM   2320 2HD1 LEU A 142     -20.781   6.849  -0.248  1.00  2.080          H  
ATOM   2321 3HD1 LEU A 142     -22.081   7.999   0.071  1.00  2.080          H  
ATOM   2322 1HD2 LEU A 142     -20.302  10.232   1.130  1.00  2.080          H  
ATOM   2323 2HD2 LEU A 142     -21.827   9.687   1.860  1.00  2.080          H  
ATOM   2324 3HD2 LEU A 142     -20.353   9.766   2.816  1.00  2.080          H  
ATOM   2325  N   TYR A 143     -18.813   4.926   3.425  1.00  0.940          N  
ATOM   2326  CA  TYR A 143     -17.484   4.394   3.075  1.00  0.820          C  
ATOM   2327  C   TYR A 143     -17.066   4.604   1.619  1.00  0.630          C  
ATOM   2328  O   TYR A 143     -17.891   4.493   0.696  1.00  0.690          O  
ATOM   2329  CB  TYR A 143     -17.393   2.919   3.426  1.00  1.200          C  
ATOM   2330  CG  TYR A 143     -17.114   2.670   4.865  1.00  1.200          C  
ATOM   2331  CD1 TYR A 143     -18.127   2.554   5.796  1.00  1.200          C  
ATOM   2332  CD2 TYR A 143     -15.796   2.535   5.246  1.00  1.200          C  
ATOM   2333  CE1 TYR A 143     -17.806   2.314   7.117  1.00  1.200          C  
ATOM   2334  CE2 TYR A 143     -15.473   2.290   6.541  1.00  1.200          C  
ATOM   2335  CZ  TYR A 143     -16.470   2.183   7.486  1.00  1.200          C  
ATOM   2336  OH  TYR A 143     -16.139   1.929   8.796  1.00  1.200          O  
ATOM   2337  H   TYR A 143     -19.582   4.297   3.610  1.00  1.130          H  
ATOM   2338  HA  TYR A 143     -16.752   4.915   3.680  1.00  0.980          H  
ATOM   2339 1HB  TYR A 143     -18.321   2.416   3.159  1.00  1.440          H  
ATOM   2340 2HB  TYR A 143     -16.606   2.476   2.848  1.00  1.440          H  
ATOM   2341  HD1 TYR A 143     -19.169   2.653   5.497  1.00  1.440          H  
ATOM   2342  HD2 TYR A 143     -15.009   2.625   4.502  1.00  1.440          H  
ATOM   2343  HE1 TYR A 143     -18.594   2.223   7.863  1.00  1.440          H  
ATOM   2344  HE2 TYR A 143     -14.427   2.182   6.830  1.00  1.440          H  
ATOM   2345  HH  TYR A 143     -15.190   1.784   8.859  1.00  1.440          H  
ATOM   2346  N   PHE A 144     -15.750   4.838   1.425  1.00  0.510          N  
ATOM   2347  CA  PHE A 144     -15.135   5.074   0.113  1.00  0.440          C  
ATOM   2348  C   PHE A 144     -13.685   4.596   0.001  1.00  0.360          C  
ATOM   2349  O   PHE A 144     -13.013   4.333   1.001  1.00  0.410          O  
ATOM   2350  CB  PHE A 144     -15.136   6.588  -0.180  1.00  0.640          C  
ATOM   2351  CG  PHE A 144     -14.245   7.401   0.683  1.00  0.640          C  
ATOM   2352  CD1 PHE A 144     -12.965   7.722   0.250  1.00  0.640          C  
ATOM   2353  CD2 PHE A 144     -14.659   7.841   1.918  1.00  0.640          C  
ATOM   2354  CE1 PHE A 144     -12.128   8.458   1.033  1.00  0.640          C  
ATOM   2355  CE2 PHE A 144     -13.818   8.585   2.706  1.00  0.640          C  
ATOM   2356  CZ  PHE A 144     -12.558   8.895   2.265  1.00  0.640          C  
ATOM   2357  H   PHE A 144     -15.153   4.904   2.256  1.00  0.610          H  
ATOM   2358  HA  PHE A 144     -15.703   4.544  -0.637  1.00  0.530          H  
ATOM   2359 1HB  PHE A 144     -14.827   6.757  -1.187  1.00  0.770          H  
ATOM   2360 2HB  PHE A 144     -16.141   6.985  -0.067  1.00  0.770          H  
ATOM   2361  HD1 PHE A 144     -12.631   7.377  -0.724  1.00  0.770          H  
ATOM   2362  HD2 PHE A 144     -15.662   7.587   2.269  1.00  0.770          H  
ATOM   2363  HE1 PHE A 144     -11.127   8.691   0.687  1.00  0.770          H  
ATOM   2364  HE2 PHE A 144     -14.144   8.927   3.683  1.00  0.770          H  
ATOM   2365  HZ  PHE A 144     -11.895   9.476   2.905  1.00  0.770          H  
ATOM   2366  N   LEU A 145     -13.184   4.484  -1.232  1.00  0.340          N  
ATOM   2367  CA  LEU A 145     -11.774   4.166  -1.413  1.00  0.370          C  
ATOM   2368  C   LEU A 145     -10.924   5.352  -1.804  1.00  0.410          C  
ATOM   2369  O   LEU A 145     -11.357   6.262  -2.525  1.00  0.500          O  
ATOM   2370  CB  LEU A 145     -11.504   3.108  -2.504  1.00  0.510          C  
ATOM   2371  CG  LEU A 145     -12.101   1.736  -2.355  1.00  0.510          C  
ATOM   2372  CD1 LEU A 145     -11.706   0.876  -3.577  1.00  0.510          C  
ATOM   2373  CD2 LEU A 145     -11.628   1.117  -1.065  1.00  0.510          C  
ATOM   2374  H   LEU A 145     -13.782   4.655  -2.038  1.00  0.410          H  
ATOM   2375  HA  LEU A 145     -11.390   3.812  -0.471  1.00  0.440          H  
ATOM   2376 1HB  LEU A 145     -11.860   3.512  -3.450  1.00  0.610          H  
ATOM   2377 2HB  LEU A 145     -10.424   2.982  -2.580  1.00  0.610          H  
ATOM   2378  HG  LEU A 145     -13.154   1.813  -2.347  1.00  0.610          H  
ATOM   2379 1HD1 LEU A 145     -12.149  -0.114  -3.486  1.00  0.610          H  
ATOM   2380 2HD1 LEU A 145     -12.069   1.348  -4.491  1.00  0.610          H  
ATOM   2381 3HD1 LEU A 145     -10.625   0.777  -3.628  1.00  0.610          H  
ATOM   2382 1HD2 LEU A 145     -12.064   0.129  -0.958  1.00  0.610          H  
ATOM   2383 2HD2 LEU A 145     -10.541   1.042  -1.067  1.00  0.610          H  
ATOM   2384 3HD2 LEU A 145     -11.945   1.717  -0.244  1.00  0.610          H  
ATOM   2385  N   GLN A 146      -9.672   5.277  -1.378  1.00  0.380          N  
ATOM   2386  CA  GLN A 146      -8.613   6.185  -1.785  1.00  0.410          C  
ATOM   2387  C   GLN A 146      -7.600   5.424  -2.649  1.00  0.450          C  
ATOM   2388  O   GLN A 146      -7.103   4.357  -2.265  1.00  0.520          O  
ATOM   2389  CB  GLN A 146      -7.941   6.813  -0.560  1.00  0.560          C  
ATOM   2390  CG  GLN A 146      -6.798   7.772  -0.875  1.00  0.560          C  
ATOM   2391  CD  GLN A 146      -6.252   8.453   0.370  1.00  0.560          C  
ATOM   2392  OE1 GLN A 146      -7.014   9.067   1.133  1.00  0.560          O  
ATOM   2393  NE2 GLN A 146      -4.958   8.322   0.612  1.00  0.560          N  
ATOM   2394  H   GLN A 146      -9.466   4.527  -0.710  1.00  0.460          H  
ATOM   2395  HA  GLN A 146      -9.041   6.977  -2.397  1.00  0.490          H  
ATOM   2396 1HB  GLN A 146      -8.690   7.362   0.008  1.00  0.670          H  
ATOM   2397 2HB  GLN A 146      -7.554   6.034   0.078  1.00  0.670          H  
ATOM   2398 1HG  GLN A 146      -5.976   7.208  -1.331  1.00  0.670          H  
ATOM   2399 2HG  GLN A 146      -7.147   8.538  -1.563  1.00  0.670          H  
ATOM   2400 1HE2 GLN A 146      -4.547   8.736   1.422  1.00  0.670          H  
ATOM   2401 2HE2 GLN A 146      -4.368   7.757  -0.009  1.00  0.670          H  
ATOM   2402  N   CYS A 147      -7.322   5.965  -3.832  1.00  0.500          N  
ATOM   2403  CA  CYS A 147      -6.421   5.374  -4.818  1.00  0.580          C  
ATOM   2404  C   CYS A 147      -4.965   5.797  -4.609  1.00  0.680          C  
ATOM   2405  O   CYS A 147      -4.613   6.953  -4.835  1.00  0.810          O  
ATOM   2406  CB  CYS A 147      -6.870   5.807  -6.202  1.00  0.780          C  
ATOM   2407  SG  CYS A 147      -5.870   5.235  -7.529  1.00  0.780          S  
ATOM   2408  H   CYS A 147      -7.792   6.830  -4.094  1.00  0.600          H  
ATOM   2409  HA  CYS A 147      -6.487   4.288  -4.735  1.00  0.700          H  
ATOM   2410 1HB  CYS A 147      -7.894   5.469  -6.378  1.00  0.940          H  
ATOM   2411 2HB  CYS A 147      -6.876   6.881  -6.240  1.00  0.940          H  
ATOM   2412  N   GLU A 148      -4.077   4.848  -4.285  1.00  0.810          N  
ATOM   2413  CA  GLU A 148      -2.689   5.227  -3.996  1.00  0.970          C  
ATOM   2414  C   GLU A 148      -1.789   5.262  -5.229  1.00  0.970          C  
ATOM   2415  O   GLU A 148      -0.611   5.605  -5.139  1.00  1.340          O  
ATOM   2416  CB  GLU A 148      -2.092   4.280  -2.955  1.00  1.290          C  
ATOM   2417  CG  GLU A 148      -2.787   4.327  -1.623  1.00  1.290          C  
ATOM   2418  CD  GLU A 148      -2.657   5.664  -0.990  1.00  1.290          C  
ATOM   2419  OE1 GLU A 148      -1.566   6.156  -0.868  1.00  1.290          O  
ATOM   2420  OE2 GLU A 148      -3.667   6.217  -0.659  1.00  1.290          O  
ATOM   2421  H   GLU A 148      -4.350   3.865  -4.163  1.00  0.970          H  
ATOM   2422  HA  GLU A 148      -2.699   6.231  -3.567  1.00  1.160          H  
ATOM   2423 1HB  GLU A 148      -2.152   3.273  -3.330  1.00  1.550          H  
ATOM   2424 2HB  GLU A 148      -1.040   4.515  -2.803  1.00  1.550          H  
ATOM   2425 1HG  GLU A 148      -3.849   4.100  -1.760  1.00  1.550          H  
ATOM   2426 2HG  GLU A 148      -2.364   3.567  -0.967  1.00  1.550          H  
ATOM   2427  N   THR A 149      -2.353   4.929  -6.381  1.00  1.060          N  
ATOM   2428  CA  THR A 149      -1.614   4.905  -7.641  1.00  1.250          C  
ATOM   2429  C   THR A 149      -1.960   6.113  -8.505  1.00  1.230          C  
ATOM   2430  O   THR A 149      -1.128   6.616  -9.255  1.00  1.510          O  
ATOM   2431  CB  THR A 149      -1.935   3.596  -8.428  1.00  1.670          C  
ATOM   2432  OG1 THR A 149      -1.521   2.452  -7.641  1.00  1.670          O  
ATOM   2433  CG2 THR A 149      -1.241   3.561  -9.809  1.00  1.670          C  
ATOM   2434  H   THR A 149      -3.322   4.647  -6.356  1.00  1.270          H  
ATOM   2435  HA  THR A 149      -0.547   4.933  -7.422  1.00  1.500          H  
ATOM   2436  HB  THR A 149      -3.014   3.539  -8.582  1.00  2.010          H  
ATOM   2437  HG1 THR A 149      -1.803   1.632  -8.058  1.00  2.010          H  
ATOM   2438 1HG2 THR A 149      -1.500   2.634 -10.321  1.00  2.010          H  
ATOM   2439 2HG2 THR A 149      -1.568   4.394 -10.413  1.00  2.010          H  
ATOM   2440 3HG2 THR A 149      -0.162   3.612  -9.676  1.00  2.010          H  
ATOM   2441  N   CYS A 150      -3.205   6.539  -8.414  1.00  1.060          N  
ATOM   2442  CA  CYS A 150      -3.779   7.589  -9.236  1.00  1.090          C  
ATOM   2443  C   CYS A 150      -4.331   8.828  -8.530  1.00  1.070          C  
ATOM   2444  O   CYS A 150      -4.723   9.776  -9.206  1.00  1.220          O  
ATOM   2445  CB  CYS A 150      -4.889   6.981 -10.063  1.00  1.510          C  
ATOM   2446  SG  CYS A 150      -6.401   6.433  -9.148  1.00  1.510          S  
ATOM   2447  H   CYS A 150      -3.800   6.070  -7.756  1.00  1.270          H  
ATOM   2448  HA  CYS A 150      -2.998   7.928  -9.918  1.00  1.310          H  
ATOM   2449 1HB  CYS A 150      -5.202   7.697 -10.827  1.00  1.820          H  
ATOM   2450 2HB  CYS A 150      -4.480   6.134 -10.569  1.00  1.820          H  
ATOM   2451  N   HIS A 151      -4.413   8.829  -7.193  1.00  0.980          N  
ATOM   2452  CA  HIS A 151      -4.944   9.945  -6.412  1.00  1.050          C  
ATOM   2453  C   HIS A 151      -6.453  10.244  -6.576  1.00  1.010          C  
ATOM   2454  O   HIS A 151      -6.932  11.314  -6.171  1.00  1.250          O  
ATOM   2455  CB  HIS A 151      -4.153  11.209  -6.739  1.00  1.440          C  
ATOM   2456  CG  HIS A 151      -2.650  11.067  -6.593  1.00  1.440          C  
ATOM   2457  ND1 HIS A 151      -2.011  11.036  -5.367  1.00  1.440          N  
ATOM   2458  CD2 HIS A 151      -1.679  10.916  -7.525  1.00  1.440          C  
ATOM   2459  CE1 HIS A 151      -0.708  10.898  -5.561  1.00  1.440          C  
ATOM   2460  NE2 HIS A 151      -0.485  10.822  -6.859  1.00  1.440          N  
ATOM   2461  H   HIS A 151      -4.101   8.038  -6.631  1.00  1.180          H  
ATOM   2462  HA  HIS A 151      -4.783   9.720  -5.358  1.00  1.260          H  
ATOM   2463 1HB  HIS A 151      -4.392  11.597  -7.725  1.00  1.730          H  
ATOM   2464 2HB  HIS A 151      -4.462  11.938  -6.040  1.00  1.730          H  
ATOM   2465  HD2 HIS A 151      -1.815  10.872  -8.608  1.00  1.730          H  
ATOM   2466  HE1 HIS A 151       0.050  10.848  -4.780  1.00  1.730          H  
ATOM   2467  HE2 HIS A 151       0.423  10.706  -7.303  1.00  1.730          H  
ATOM   2468  N   SER A 152      -7.208   9.306  -7.150  1.00  0.850          N  
ATOM   2469  CA  SER A 152      -8.666   9.393  -7.272  1.00  0.850          C  
ATOM   2470  C   SER A 152      -9.314   8.900  -5.977  1.00  0.680          C  
ATOM   2471  O   SER A 152      -8.686   8.180  -5.187  1.00  0.620          O  
ATOM   2472  CB  SER A 152      -9.192   8.535  -8.423  1.00  1.190          C  
ATOM   2473  OG  SER A 152      -8.748   8.971  -9.686  1.00  1.190          O  
ATOM   2474  H   SER A 152      -6.746   8.484  -7.517  1.00  1.020          H  
ATOM   2475  HA  SER A 152      -8.950  10.432  -7.436  1.00  1.020          H  
ATOM   2476 1HB  SER A 152      -8.911   7.501  -8.264  1.00  1.430          H  
ATOM   2477 2HB  SER A 152     -10.272   8.568  -8.411  1.00  1.430          H  
ATOM   2478  HG  SER A 152      -8.893   8.210 -10.292  1.00  1.430          H  
ATOM   2479  N   ARG A 153     -10.562   9.289  -5.734  1.00  0.660          N  
ATOM   2480  CA  ARG A 153     -11.279   8.797  -4.556  1.00  0.590          C  
ATOM   2481  C   ARG A 153     -12.751   8.504  -4.959  1.00  0.650          C  
ATOM   2482  O   ARG A 153     -13.304   9.172  -5.840  1.00  0.840          O  
ATOM   2483  CB  ARG A 153     -11.166   9.819  -3.412  1.00  0.850          C  
ATOM   2484  CG  ARG A 153      -9.740  10.201  -2.962  1.00  0.850          C  
ATOM   2485  CD  ARG A 153      -9.734  11.379  -2.088  1.00  0.850          C  
ATOM   2486  NE  ARG A 153     -10.153  11.145  -0.724  1.00  0.850          N  
ATOM   2487  CZ  ARG A 153     -10.652  12.104   0.097  1.00  0.850          C  
ATOM   2488  NH1 ARG A 153     -10.866  13.343  -0.339  1.00  0.850          N  
ATOM   2489  NH2 ARG A 153     -10.924  11.794   1.348  1.00  0.850          N  
ATOM   2490  H   ARG A 153     -11.034   9.902  -6.390  1.00  0.790          H  
ATOM   2491  HA  ARG A 153     -10.821   7.865  -4.234  1.00  0.710          H  
ATOM   2492 1HB  ARG A 153     -11.633  10.731  -3.699  1.00  1.020          H  
ATOM   2493 2HB  ARG A 153     -11.675   9.433  -2.530  1.00  1.020          H  
ATOM   2494 1HG  ARG A 153      -9.293   9.374  -2.429  1.00  1.020          H  
ATOM   2495 2HG  ARG A 153      -9.124  10.462  -3.810  1.00  1.020          H  
ATOM   2496 1HD  ARG A 153      -8.737  11.814  -2.074  1.00  1.020          H  
ATOM   2497 2HD  ARG A 153     -10.415  12.067  -2.522  1.00  1.020          H  
ATOM   2498  HE  ARG A 153     -10.003  10.229  -0.328  1.00  1.020          H  
ATOM   2499 1HH1 ARG A 153     -10.690  13.608  -1.330  1.00  1.020          H  
ATOM   2500 2HH1 ARG A 153     -11.236  14.039   0.288  1.00  1.020          H  
ATOM   2501 1HH2 ARG A 153     -10.743  10.855   1.668  1.00  1.020          H  
ATOM   2502 2HH2 ARG A 153     -11.296  12.487   1.980  1.00  1.020          H  
ATOM   2503  N   CYS A 154     -13.377   7.485  -4.366  1.00  0.580          N  
ATOM   2504  CA  CYS A 154     -14.786   7.173  -4.684  1.00  0.760          C  
ATOM   2505  C   CYS A 154     -15.509   6.261  -3.728  1.00  0.620          C  
ATOM   2506  O   CYS A 154     -14.960   5.264  -3.259  1.00  0.530          O  
ATOM   2507  CB  CYS A 154     -14.957   6.547  -6.061  1.00  0.990          C  
ATOM   2508  SG  CYS A 154     -16.705   6.194  -6.478  1.00  0.990          S  
ATOM   2509  H   CYS A 154     -12.848   6.942  -3.676  1.00  0.700          H  
ATOM   2510  HA  CYS A 154     -15.322   8.111  -4.677  1.00  0.910          H  
ATOM   2511 1HB  CYS A 154     -14.586   7.228  -6.816  1.00  1.190          H  
ATOM   2512 2HB  CYS A 154     -14.390   5.617  -6.125  1.00  1.190          H  
ATOM   2513  HG  CYS A 154     -16.955   5.317  -5.460  1.00  1.190          H  
ATOM   2514  N   SER A 155     -16.782   6.568  -3.488  1.00  0.770          N  
ATOM   2515  CA  SER A 155     -17.627   5.764  -2.628  1.00  0.750          C  
ATOM   2516  C   SER A 155     -17.715   4.317  -3.032  1.00  0.790          C  
ATOM   2517  O   SER A 155     -17.743   3.984  -4.222  1.00  1.180          O  
ATOM   2518  CB  SER A 155     -19.037   6.229  -2.630  1.00  1.060          C  
ATOM   2519  OG  SER A 155     -19.752   5.354  -1.832  1.00  1.060          O  
ATOM   2520  H   SER A 155     -17.212   7.399  -3.912  1.00  0.920          H  
ATOM   2521  HA  SER A 155     -17.265   5.816  -1.619  1.00  0.900          H  
ATOM   2522 1HB  SER A 155     -19.110   7.243  -2.249  1.00  1.270          H  
ATOM   2523 2HB  SER A 155     -19.428   6.212  -3.644  1.00  1.270          H  
ATOM   2524  HG  SER A 155     -20.642   5.264  -2.212  1.00  1.270          H  
ATOM   2525  N   VAL A 156     -17.763   3.458  -2.021  1.00  0.770          N  
ATOM   2526  CA  VAL A 156     -18.008   2.041  -2.236  1.00  0.870          C  
ATOM   2527  C   VAL A 156     -19.487   1.856  -1.932  1.00  0.900          C  
ATOM   2528  O   VAL A 156     -20.174   1.040  -2.546  1.00  1.410          O  
ATOM   2529  CB  VAL A 156     -17.096   1.105  -1.388  1.00  1.180          C  
ATOM   2530  CG1 VAL A 156     -15.678   1.354  -1.736  1.00  1.180          C  
ATOM   2531  CG2 VAL A 156     -17.260   1.319   0.088  1.00  1.180          C  
ATOM   2532  H   VAL A 156     -17.718   3.845  -1.078  1.00  0.920          H  
ATOM   2533  HA  VAL A 156     -17.837   1.800  -3.286  1.00  1.040          H  
ATOM   2534  HB  VAL A 156     -17.330   0.069  -1.642  1.00  1.410          H  
ATOM   2535 1HG1 VAL A 156     -15.040   0.680  -1.169  1.00  1.410          H  
ATOM   2536 2HG1 VAL A 156     -15.537   1.180  -2.801  1.00  1.410          H  
ATOM   2537 3HG1 VAL A 156     -15.419   2.376  -1.504  1.00  1.410          H  
ATOM   2538 1HG2 VAL A 156     -16.599   0.653   0.615  1.00  1.410          H  
ATOM   2539 2HG2 VAL A 156     -16.997   2.307   0.309  1.00  1.410          H  
ATOM   2540 3HG2 VAL A 156     -18.277   1.122   0.405  1.00  1.410          H  
ATOM   2541  N   ALA A 157     -19.969   2.624  -0.953  1.00  0.950          N  
ATOM   2542  CA  ALA A 157     -21.361   2.600  -0.564  1.00  1.150          C  
ATOM   2543  C   ALA A 157     -22.241   3.120  -1.695  1.00  1.100          C  
ATOM   2544  O   ALA A 157     -21.907   4.122  -2.344  1.00  1.600          O  
ATOM   2545  CB  ALA A 157     -21.548   3.461   0.663  1.00  1.530          C  
ATOM   2546  H   ALA A 157     -19.339   3.265  -0.466  1.00  1.140          H  
ATOM   2547  HA  ALA A 157     -21.646   1.570  -0.351  1.00  1.380          H  
ATOM   2548 1HB  ALA A 157     -22.594   3.446   0.967  1.00  1.840          H  
ATOM   2549 2HB  ALA A 157     -20.921   3.087   1.469  1.00  1.840          H  
ATOM   2550 3HB  ALA A 157     -21.253   4.466   0.407  1.00  1.840          H  
ATOM   2551  N   SER A 158     -23.391   2.499  -1.909  1.00  1.620          N  
ATOM   2552  CA  SER A 158     -24.279   3.037  -2.918  1.00  2.000          C  
ATOM   2553  C   SER A 158     -25.120   4.149  -2.320  1.00  2.820          C  
ATOM   2554  O   SER A 158     -25.348   4.205  -1.106  1.00  3.350          O  
ATOM   2555  CB  SER A 158     -25.159   1.948  -3.493  1.00  2.650          C  
ATOM   2556  OG  SER A 158     -26.039   1.437  -2.524  1.00  2.650          O  
ATOM   2557  H   SER A 158     -23.658   1.676  -1.388  1.00  1.940          H  
ATOM   2558  HA  SER A 158     -23.682   3.460  -3.731  1.00  2.400          H  
ATOM   2559 1HB  SER A 158     -25.731   2.357  -4.329  1.00  3.180          H  
ATOM   2560 2HB  SER A 158     -24.534   1.148  -3.886  1.00  3.180          H  
ATOM   2561  HG  SER A 158     -26.597   0.801  -2.980  1.00  3.180          H  
ATOM   2562  N   ILE A 159     -25.636   4.989  -3.197  1.00  3.420          N  
ATOM   2563  CA  ILE A 159     -26.539   6.072  -2.851  1.00  3.890          C  
ATOM   2564  C   ILE A 159     -27.795   6.042  -3.733  1.00  3.890          C  
ATOM   2565  O   ILE A 159     -27.913   5.229  -4.655  1.00  3.890          O  
ATOM   2566  CB  ILE A 159     -25.840   7.456  -2.918  1.00  5.260          C  
ATOM   2567  CG1 ILE A 159     -25.340   7.732  -4.331  1.00  5.260          C  
ATOM   2568  CG2 ILE A 159     -24.632   7.467  -1.915  1.00  5.260          C  
ATOM   2569  CD1 ILE A 159     -24.962   9.130  -4.595  1.00  5.260          C  
ATOM   2570  H   ILE A 159     -25.355   4.869  -4.172  1.00  4.100          H  
ATOM   2571  HA  ILE A 159     -26.861   5.926  -1.820  1.00  4.670          H  
ATOM   2572  HB  ILE A 159     -26.541   8.239  -2.648  1.00  6.310          H  
ATOM   2573 1HG1 ILE A 159     -24.449   7.145  -4.474  1.00  6.310          H  
ATOM   2574 2HG1 ILE A 159     -26.071   7.431  -5.053  1.00  6.310          H  
ATOM   2575 1HG2 ILE A 159     -24.125   8.429  -1.923  1.00  6.310          H  
ATOM   2576 2HG2 ILE A 159     -25.001   7.273  -0.910  1.00  6.310          H  
ATOM   2577 3HG2 ILE A 159     -23.914   6.692  -2.185  1.00  6.310          H  
ATOM   2578 1HD1 ILE A 159     -24.580   9.215  -5.611  1.00  6.310          H  
ATOM   2579 2HD1 ILE A 159     -25.839   9.759  -4.478  1.00  6.310          H  
ATOM   2580 3HD1 ILE A 159     -24.225   9.447  -3.917  1.00  6.310          H  
ATOM   2581  N   LYS A 160     -28.741   6.938  -3.453  1.00  3.890          N  
ATOM   2582  CA  LYS A 160     -30.004   7.027  -4.199  1.00  3.890          C  
ATOM   2583  C   LYS A 160     -29.834   7.313  -5.706  1.00  3.890          C  
ATOM   2584  O   LYS A 160     -30.761   7.091  -6.486  1.00  3.890          O  
ATOM   2585  CB  LYS A 160     -30.925   8.066  -3.543  1.00  5.450          C  
ATOM   2586  CG  LYS A 160     -30.472   9.512  -3.660  1.00  5.450          C  
ATOM   2587  CD  LYS A 160     -31.389  10.462  -2.891  1.00  5.450          C  
ATOM   2588  CE  LYS A 160     -30.950  11.917  -3.065  1.00  5.450          C  
ATOM   2589  NZ  LYS A 160     -31.818  12.860  -2.299  1.00  5.450          N  
ATOM   2590  H   LYS A 160     -28.588   7.567  -2.678  1.00  4.670          H  
ATOM   2591  HA  LYS A 160     -30.501   6.060  -4.117  1.00  4.670          H  
ATOM   2592 1HB  LYS A 160     -31.915   7.996  -3.993  1.00  6.540          H  
ATOM   2593 2HB  LYS A 160     -31.033   7.834  -2.484  1.00  6.540          H  
ATOM   2594 1HG  LYS A 160     -29.438   9.627  -3.335  1.00  6.540          H  
ATOM   2595 2HG  LYS A 160     -30.547   9.789  -4.694  1.00  6.540          H  
ATOM   2596 1HD  LYS A 160     -32.411  10.353  -3.255  1.00  6.540          H  
ATOM   2597 2HD  LYS A 160     -31.368  10.211  -1.830  1.00  6.540          H  
ATOM   2598 1HE  LYS A 160     -29.923  12.023  -2.717  1.00  6.540          H  
ATOM   2599 2HE  LYS A 160     -30.993  12.177  -4.122  1.00  6.540          H  
ATOM   2600 1HZ  LYS A 160     -31.494  13.808  -2.442  1.00  6.540          H  
ATOM   2601 2HZ  LYS A 160     -32.773  12.781  -2.622  1.00  6.540          H  
ATOM   2602 3HZ  LYS A 160     -31.777  12.638  -1.315  1.00  6.540          H  
ATOM   2603  N   THR A 161     -28.664   7.814  -6.108  1.00  3.890          N  
ATOM   2604  CA  THR A 161     -28.356   8.121  -7.502  1.00  3.890          C  
ATOM   2605  C   THR A 161     -27.220   7.222  -8.003  1.00  3.890          C  
ATOM   2606  O   THR A 161     -26.538   7.554  -8.979  1.00  3.890          O  
ATOM   2607  CB  THR A 161     -27.907   9.580  -7.719  1.00  5.450          C  
ATOM   2608  OG1 THR A 161     -26.719   9.837  -6.959  1.00  5.450          O  
ATOM   2609  CG2 THR A 161     -28.969  10.536  -7.273  1.00  5.450          C  
ATOM   2610  H   THR A 161     -27.954   7.985  -5.413  1.00  4.670          H  
ATOM   2611  HA  THR A 161     -29.239   7.928  -8.111  1.00  4.670          H  
ATOM   2612  HB  THR A 161     -27.713   9.739  -8.772  1.00  6.540          H  
ATOM   2613  HG1 THR A 161     -25.971   9.370  -7.375  1.00  6.540          H  
ATOM   2614 1HG2 THR A 161     -28.629  11.557  -7.443  1.00  6.540          H  
ATOM   2615 2HG2 THR A 161     -29.884  10.356  -7.838  1.00  6.540          H  
ATOM   2616 3HG2 THR A 161     -29.151  10.394  -6.233  1.00  6.540          H  
ATOM   2617  N   GLY A 162     -27.001   6.077  -7.354  1.00  3.890          N  
ATOM   2618  CA  GLY A 162     -25.899   5.197  -7.739  1.00  3.890          C  
ATOM   2619  C   GLY A 162     -24.626   5.538  -6.973  1.00  3.890          C  
ATOM   2620  O   GLY A 162     -24.486   5.168  -5.806  1.00  3.890          O  
ATOM   2621  H   GLY A 162     -27.586   5.820  -6.555  1.00  4.670          H  
ATOM   2622 1HA  GLY A 162     -26.178   4.162  -7.541  1.00  4.670          H  
ATOM   2623 2HA  GLY A 162     -25.719   5.280  -8.809  1.00  4.670          H  
ATOM   2624  N   PHE A 163     -23.639   6.159  -7.616  1.00  3.890          N  
ATOM   2625  CA  PHE A 163     -22.402   6.418  -6.881  1.00  3.890          C  
ATOM   2626  C   PHE A 163     -21.959   7.862  -6.757  1.00  3.890          C  
ATOM   2627  O   PHE A 163     -22.090   8.690  -7.675  1.00  3.890          O  
ATOM   2628  CB  PHE A 163     -21.267   5.573  -7.446  1.00  5.450          C  
ATOM   2629  CG  PHE A 163     -21.465   4.123  -7.151  1.00  5.450          C  
ATOM   2630  CD1 PHE A 163     -22.216   3.324  -7.987  1.00  5.450          C  
ATOM   2631  CD2 PHE A 163     -20.910   3.553  -6.006  1.00  5.450          C  
ATOM   2632  CE1 PHE A 163     -22.415   1.994  -7.699  1.00  5.450          C  
ATOM   2633  CE2 PHE A 163     -21.111   2.230  -5.715  1.00  5.450          C  
ATOM   2634  CZ  PHE A 163     -21.863   1.446  -6.559  1.00  5.450          C  
ATOM   2635  H   PHE A 163     -23.757   6.459  -8.575  1.00  4.670          H  
ATOM   2636  HA  PHE A 163     -22.546   6.067  -5.860  1.00  4.670          H  
ATOM   2637 1HB  PHE A 163     -21.217   5.702  -8.519  1.00  6.540          H  
ATOM   2638 2HB  PHE A 163     -20.310   5.890  -7.026  1.00  6.540          H  
ATOM   2639  HD1 PHE A 163     -22.656   3.760  -8.881  1.00  6.540          H  
ATOM   2640  HD2 PHE A 163     -20.311   4.166  -5.322  1.00  6.540          H  
ATOM   2641  HE1 PHE A 163     -23.012   1.376  -8.368  1.00  6.540          H  
ATOM   2642  HE2 PHE A 163     -20.675   1.801  -4.812  1.00  6.540          H  
ATOM   2643  HZ  PHE A 163     -22.019   0.391  -6.323  1.00  6.540          H  
ATOM   2644  N   GLN A 164     -21.367   8.109  -5.585  1.00  3.890          N  
ATOM   2645  CA  GLN A 164     -20.740   9.357  -5.164  1.00  3.890          C  
ATOM   2646  C   GLN A 164     -19.226   9.302  -5.214  1.00  3.890          C  
ATOM   2647  O   GLN A 164     -18.598   8.608  -4.409  1.00  3.890          O  
ATOM   2648  CB  GLN A 164     -21.135   9.691  -3.726  1.00  5.450          C  
ATOM   2649  CG  GLN A 164     -20.540  10.975  -3.187  1.00  5.450          C  
ATOM   2650  CD  GLN A 164     -21.080  11.317  -1.831  1.00  5.450          C  
ATOM   2651  OE1 GLN A 164     -22.116  10.787  -1.415  1.00  5.450          O  
ATOM   2652  NE2 GLN A 164     -20.390  12.204  -1.124  1.00  5.450          N  
ATOM   2653  H   GLN A 164     -21.383   7.345  -4.920  1.00  4.670          H  
ATOM   2654  HA  GLN A 164     -21.080  10.156  -5.812  1.00  4.670          H  
ATOM   2655 1HB  GLN A 164     -22.177   9.791  -3.658  1.00  6.540          H  
ATOM   2656 2HB  GLN A 164     -20.843   8.878  -3.070  1.00  6.540          H  
ATOM   2657 1HG  GLN A 164     -19.457  10.854  -3.089  1.00  6.540          H  
ATOM   2658 2HG  GLN A 164     -20.756  11.794  -3.867  1.00  6.540          H  
ATOM   2659 1HE2 GLN A 164     -20.700  12.471  -0.207  1.00  6.540          H  
ATOM   2660 2HE2 GLN A 164     -19.554  12.613  -1.508  1.00  6.540          H  
ATOM   2661  N   ALA A 165     -18.645  10.034  -6.137  1.00  3.890          N  
ATOM   2662  CA  ALA A 165     -17.204  10.056  -6.249  1.00  3.890          C  
ATOM   2663  C   ALA A 165     -16.710  11.052  -5.227  1.00  3.890          C  
ATOM   2664  O   ALA A 165     -17.478  11.905  -4.776  1.00  3.890          O  
ATOM   2665  CB  ALA A 165     -16.755  10.357  -7.638  1.00  5.450          C  
ATOM   2666  H   ALA A 165     -19.215  10.589  -6.765  1.00  4.670          H  
ATOM   2667  HA  ALA A 165     -16.817   9.085  -5.984  1.00  4.670          H  
ATOM   2668 1HB  ALA A 165     -15.667  10.359  -7.678  1.00  6.540          H  
ATOM   2669 2HB  ALA A 165     -17.132   9.588  -8.307  1.00  6.540          H  
ATOM   2670 3HB  ALA A 165     -17.135  11.308  -7.938  1.00  6.540          H  
ATOM   2671  N   VAL A 166     -15.447  10.952  -4.856  1.00  3.890          N  
ATOM   2672  CA  VAL A 166     -14.862  11.823  -3.862  1.00  3.890          C  
ATOM   2673  C   VAL A 166     -13.703  12.614  -4.487  1.00  3.890          C  
ATOM   2674  O   VAL A 166     -12.897  12.074  -5.239  1.00  3.890          O  
ATOM   2675  CB  VAL A 166     -14.439  10.952  -2.651  1.00  5.450          C  
ATOM   2676  CG1 VAL A 166     -13.766  11.780  -1.589  1.00  5.450          C  
ATOM   2677  CG2 VAL A 166     -15.666  10.226  -2.070  1.00  5.450          C  
ATOM   2678  H   VAL A 166     -14.840  10.248  -5.289  1.00  4.670          H  
ATOM   2679  HA  VAL A 166     -15.620  12.531  -3.526  1.00  4.670          H  
ATOM   2680  HB  VAL A 166     -13.765  10.225  -2.979  1.00  6.540          H  
ATOM   2681 1HG1 VAL A 166     -13.467  11.133  -0.763  1.00  6.540          H  
ATOM   2682 2HG1 VAL A 166     -12.888  12.262  -2.008  1.00  6.540          H  
ATOM   2683 3HG1 VAL A 166     -14.456  12.537  -1.221  1.00  6.540          H  
ATOM   2684 1HG2 VAL A 166     -15.353   9.599  -1.238  1.00  6.540          H  
ATOM   2685 2HG2 VAL A 166     -16.389  10.960  -1.721  1.00  6.540          H  
ATOM   2686 3HG2 VAL A 166     -16.131   9.603  -2.829  1.00  6.540          H  
ATOM   2687  N   THR A 167     -13.678  13.927  -4.279  1.00  3.890          N  
ATOM   2688  CA  THR A 167     -12.635  14.745  -4.888  1.00  3.890          C  
ATOM   2689  C   THR A 167     -11.232  14.303  -4.462  1.00  3.890          C  
ATOM   2690  O   THR A 167     -10.923  14.228  -3.268  1.00  3.890          O  
ATOM   2691  CB  THR A 167     -12.847  16.233  -4.532  1.00  5.450          C  
ATOM   2692  OG1 THR A 167     -14.154  16.646  -4.974  1.00  5.450          O  
ATOM   2693  CG2 THR A 167     -11.799  17.097  -5.228  1.00  5.450          C  
ATOM   2694  H   THR A 167     -14.372  14.365  -3.689  1.00  4.670          H  
ATOM   2695  HA  THR A 167     -12.707  14.644  -5.969  1.00  4.670          H  
ATOM   2696  HB  THR A 167     -12.772  16.364  -3.453  1.00  6.540          H  
ATOM   2697  HG1 THR A 167     -14.346  17.524  -4.626  1.00  6.540          H  
ATOM   2698 1HG2 THR A 167     -11.969  18.141  -4.975  1.00  6.540          H  
ATOM   2699 2HG2 THR A 167     -10.796  16.813  -4.905  1.00  6.540          H  
ATOM   2700 3HG2 THR A 167     -11.880  16.968  -6.305  1.00  6.540          H  
ATOM   2701  N   GLY A 168     -10.371  14.071  -5.461  1.00  3.890          N  
ATOM   2702  CA  GLY A 168      -8.992  13.626  -5.271  1.00  3.890          C  
ATOM   2703  C   GLY A 168      -7.978  14.757  -5.401  1.00  3.890          C  
ATOM   2704  O   GLY A 168      -8.281  15.919  -5.115  1.00  3.890          O  
ATOM   2705  H   GLY A 168     -10.705  14.179  -6.406  1.00  4.670          H  
ATOM   2706 1HA  GLY A 168      -8.887  13.156  -4.297  1.00  4.670          H  
ATOM   2707 2HA  GLY A 168      -8.771  12.860  -6.010  1.00  4.670          H  
ATOM   2708  N   LYS A 169      -6.761  14.404  -5.819  1.00  3.890          N  
ATOM   2709  CA  LYS A 169      -5.693  15.401  -5.938  1.00  3.890          C  
ATOM   2710  C   LYS A 169      -5.668  16.049  -7.322  1.00  3.890          C  
ATOM   2711  O   LYS A 169      -6.035  15.433  -8.324  1.00  3.890          O  
ATOM   2712  CB  LYS A 169      -4.332  14.781  -5.634  1.00  5.450          C  
ATOM   2713  CG  LYS A 169      -4.217  14.101  -4.244  1.00  5.450          C  
ATOM   2714  CD  LYS A 169      -4.412  15.078  -3.073  1.00  5.450          C  
ATOM   2715  CE  LYS A 169      -4.151  14.394  -1.733  1.00  5.450          C  
ATOM   2716  NZ  LYS A 169      -4.393  15.312  -0.576  1.00  5.450          N  
ATOM   2717  H   LYS A 169      -6.602  13.412  -6.032  1.00  4.670          H  
ATOM   2718  HA  LYS A 169      -5.882  16.197  -5.222  1.00  4.670          H  
ATOM   2719 1HB  LYS A 169      -4.083  14.074  -6.407  1.00  6.540          H  
ATOM   2720 2HB  LYS A 169      -3.576  15.542  -5.682  1.00  6.540          H  
ATOM   2721 1HG  LYS A 169      -4.973  13.320  -4.164  1.00  6.540          H  
ATOM   2722 2HG  LYS A 169      -3.234  13.633  -4.160  1.00  6.540          H  
ATOM   2723 1HD  LYS A 169      -3.745  15.921  -3.174  1.00  6.540          H  
ATOM   2724 2HD  LYS A 169      -5.438  15.444  -3.068  1.00  6.540          H  
ATOM   2725 1HE  LYS A 169      -4.810  13.531  -1.642  1.00  6.540          H  
ATOM   2726 2HE  LYS A 169      -3.116  14.053  -1.703  1.00  6.540          H  
ATOM   2727 1HZ  LYS A 169      -4.210  14.820   0.288  1.00  6.540          H  
ATOM   2728 2HZ  LYS A 169      -3.779  16.112  -0.642  1.00  6.540          H  
ATOM   2729 3HZ  LYS A 169      -5.354  15.625  -0.586  1.00  6.540          H  
ATOM   2730  N   ARG A 170      -5.208  17.298  -7.366  1.00  3.890          N  
ATOM   2731  CA  ARG A 170      -5.073  18.054  -8.609  1.00  3.890          C  
ATOM   2732  C   ARG A 170      -3.831  17.682  -9.430  1.00  3.890          C  
ATOM   2733  O   ARG A 170      -2.845  17.160  -8.894  1.00  3.890          O  
ATOM   2734  CB  ARG A 170      -5.078  19.550  -8.319  1.00  5.450          C  
ATOM   2735  CG  ARG A 170      -3.873  20.085  -7.559  1.00  5.450          C  
ATOM   2736  CD  ARG A 170      -4.035  21.532  -7.239  1.00  5.450          C  
ATOM   2737  NE  ARG A 170      -2.840  22.104  -6.629  1.00  5.450          N  
ATOM   2738  CZ  ARG A 170      -2.506  22.062  -5.319  1.00  5.450          C  
ATOM   2739  NH1 ARG A 170      -3.279  21.457  -4.436  1.00  5.450          N  
ATOM   2740  NH2 ARG A 170      -1.387  22.644  -4.923  1.00  5.450          N  
ATOM   2741  H   ARG A 170      -4.952  17.734  -6.494  1.00  4.670          H  
ATOM   2742  HA  ARG A 170      -5.952  17.839  -9.219  1.00  4.670          H  
ATOM   2743 1HB  ARG A 170      -5.139  20.099  -9.256  1.00  6.540          H  
ATOM   2744 2HB  ARG A 170      -5.967  19.797  -7.739  1.00  6.540          H  
ATOM   2745 1HG  ARG A 170      -3.765  19.542  -6.630  1.00  6.540          H  
ATOM   2746 2HG  ARG A 170      -2.974  19.961  -8.150  1.00  6.540          H  
ATOM   2747 1HD  ARG A 170      -4.223  22.075  -8.167  1.00  6.540          H  
ATOM   2748 2HD  ARG A 170      -4.877  21.678  -6.565  1.00  6.540          H  
ATOM   2749  HE  ARG A 170      -2.202  22.609  -7.262  1.00  6.540          H  
ATOM   2750 1HH1 ARG A 170      -4.134  21.014  -4.729  1.00  6.540          H  
ATOM   2751 2HH1 ARG A 170      -3.014  21.440  -3.460  1.00  6.540          H  
ATOM   2752 1HH2 ARG A 170      -0.797  23.115  -5.603  1.00  6.540          H  
ATOM   2753 2HH2 ARG A 170      -1.123  22.627  -3.951  1.00  6.540          H  
ATOM   2754  N   ALA A 171      -3.851  18.072 -10.713  1.00  3.890          N  
ATOM   2755  CA  ALA A 171      -2.781  17.795 -11.679  1.00  3.890          C  
ATOM   2756  C   ALA A 171      -1.414  18.300 -11.257  1.00  3.890          C  
ATOM   2757  O   ALA A 171      -0.406  17.676 -11.590  1.00  3.890          O  
ATOM   2758  CB  ALA A 171      -3.127  18.409 -13.016  1.00  5.450          C  
ATOM   2759  H   ALA A 171      -4.688  18.530 -11.052  1.00  4.670          H  
ATOM   2760  HA  ALA A 171      -2.710  16.716 -11.790  1.00  4.670          H  
ATOM   2761 1HB  ALA A 171      -2.351  18.158 -13.739  1.00  6.540          H  
ATOM   2762 2HB  ALA A 171      -4.081  18.021 -13.362  1.00  6.540          H  
ATOM   2763 3HB  ALA A 171      -3.191  19.491 -12.915  1.00  6.540          H  
ATOM   2764  N   GLN A 172      -1.364  19.422 -10.545  1.00  3.890          N  
ATOM   2765  CA  GLN A 172      -0.090  19.967 -10.100  1.00  3.890          C  
ATOM   2766  C   GLN A 172       0.618  19.009  -9.150  1.00  3.890          C  
ATOM   2767  O   GLN A 172       1.850  18.981  -9.096  1.00  3.890          O  
ATOM   2768  CB  GLN A 172      -0.279  21.308  -9.396  1.00  5.450          C  
ATOM   2769  CG  GLN A 172      -0.711  22.439 -10.303  1.00  5.450          C  
ATOM   2770  CD  GLN A 172      -0.931  23.736  -9.543  1.00  5.450          C  
ATOM   2771  OE1 GLN A 172      -1.363  23.746  -8.379  1.00  5.450          O  
ATOM   2772  NE2 GLN A 172      -0.635  24.849 -10.199  1.00  5.450          N  
ATOM   2773  H   GLN A 172      -2.216  19.915 -10.323  1.00  4.670          H  
ATOM   2774  HA  GLN A 172       0.546  20.112 -10.972  1.00  4.670          H  
ATOM   2775 1HB  GLN A 172      -1.008  21.198  -8.608  1.00  6.540          H  
ATOM   2776 2HB  GLN A 172       0.660  21.599  -8.926  1.00  6.540          H  
ATOM   2777 1HG  GLN A 172       0.069  22.607 -11.045  1.00  6.540          H  
ATOM   2778 2HG  GLN A 172      -1.641  22.166 -10.796  1.00  6.540          H  
ATOM   2779 1HE2 GLN A 172      -0.758  25.741  -9.758  1.00  6.540          H  
ATOM   2780 2HE2 GLN A 172      -0.289  24.807 -11.138  1.00  6.540          H  
ATOM   2781  N   LEU A 173      -0.153  18.265  -8.356  1.00  3.890          N  
ATOM   2782  CA  LEU A 173       0.426  17.376  -7.380  1.00  3.890          C  
ATOM   2783  C   LEU A 173       0.859  16.115  -8.086  1.00  3.890          C  
ATOM   2784  O   LEU A 173       1.881  15.520  -7.730  1.00  3.890          O  
ATOM   2785  CB  LEU A 173      -0.604  17.098  -6.286  1.00  5.450          C  
ATOM   2786  CG  LEU A 173      -1.031  18.346  -5.436  1.00  5.450          C  
ATOM   2787  CD1 LEU A 173      -2.172  17.953  -4.537  1.00  5.450          C  
ATOM   2788  CD2 LEU A 173       0.137  18.865  -4.604  1.00  5.450          C  
ATOM   2789  H   LEU A 173      -1.169  18.272  -8.441  1.00  4.670          H  
ATOM   2790  HA  LEU A 173       1.310  17.838  -6.955  1.00  4.670          H  
ATOM   2791 1HB  LEU A 173      -1.501  16.694  -6.757  1.00  6.540          H  
ATOM   2792 2HB  LEU A 173      -0.204  16.345  -5.610  1.00  6.540          H  
ATOM   2793  HG  LEU A 173      -1.370  19.138  -6.098  1.00  6.540          H  
ATOM   2794 1HD1 LEU A 173      -2.485  18.805  -3.949  1.00  6.540          H  
ATOM   2795 2HD1 LEU A 173      -2.999  17.614  -5.136  1.00  6.540          H  
ATOM   2796 3HD1 LEU A 173      -1.842  17.158  -3.874  1.00  6.540          H  
ATOM   2797 1HD2 LEU A 173      -0.193  19.724  -4.021  1.00  6.540          H  
ATOM   2798 2HD2 LEU A 173       0.481  18.081  -3.928  1.00  6.540          H  
ATOM   2799 3HD2 LEU A 173       0.955  19.172  -5.243  1.00  6.540          H  
ATOM   2800  N   ARG A 174       0.095  15.712  -9.104  1.00  3.890          N  
ATOM   2801  CA  ARG A 174       0.479  14.530  -9.866  1.00  3.890          C  
ATOM   2802  C   ARG A 174       1.816  14.816 -10.563  1.00  3.890          C  
ATOM   2803  O   ARG A 174       2.722  13.976 -10.573  1.00  3.890          O  
ATOM   2804  CB  ARG A 174      -0.575  14.155 -10.898  1.00  5.450          C  
ATOM   2805  CG  ARG A 174      -1.858  13.649 -10.286  1.00  5.450          C  
ATOM   2806  CD  ARG A 174      -2.755  12.939 -11.254  1.00  5.450          C  
ATOM   2807  NE  ARG A 174      -3.291  13.779 -12.359  1.00  5.450          N  
ATOM   2808  CZ  ARG A 174      -4.398  14.539 -12.298  1.00  5.450          C  
ATOM   2809  NH1 ARG A 174      -5.093  14.646 -11.181  1.00  5.450          N  
ATOM   2810  NH2 ARG A 174      -4.765  15.172 -13.396  1.00  5.450          N  
ATOM   2811  H   ARG A 174      -0.772  16.225  -9.295  1.00  4.670          H  
ATOM   2812  HA  ARG A 174       0.608  13.689  -9.183  1.00  4.670          H  
ATOM   2813 1HB  ARG A 174      -0.812  15.017 -11.515  1.00  6.540          H  
ATOM   2814 2HB  ARG A 174      -0.187  13.374 -11.554  1.00  6.540          H  
ATOM   2815 1HG  ARG A 174      -1.606  12.967  -9.496  1.00  6.540          H  
ATOM   2816 2HG  ARG A 174      -2.405  14.495  -9.866  1.00  6.540          H  
ATOM   2817 1HD  ARG A 174      -2.182  12.122 -11.705  1.00  6.540          H  
ATOM   2818 2HD  ARG A 174      -3.593  12.505 -10.709  1.00  6.540          H  
ATOM   2819  HE  ARG A 174      -2.840  13.730 -13.287  1.00  6.540          H  
ATOM   2820 1HH1 ARG A 174      -4.799  14.147 -10.349  1.00  6.540          H  
ATOM   2821 2HH1 ARG A 174      -5.924  15.217 -11.143  1.00  6.540          H  
ATOM   2822 1HH2 ARG A 174      -4.185  15.033 -14.242  1.00  6.540          H  
ATOM   2823 2HH2 ARG A 174      -5.590  15.749 -13.411  1.00  6.540          H  
ATOM   2824  N   ALA A 175       1.939  16.038 -11.115  1.00  3.890          N  
ATOM   2825  CA  ALA A 175       3.148  16.473 -11.802  1.00  3.890          C  
ATOM   2826  C   ALA A 175       4.359  16.464 -10.876  1.00  3.890          C  
ATOM   2827  O   ALA A 175       5.463  16.124 -11.305  1.00  3.890          O  
ATOM   2828  CB  ALA A 175       2.941  17.866 -12.362  1.00  5.450          C  
ATOM   2829  H   ALA A 175       1.134  16.670 -11.099  1.00  4.670          H  
ATOM   2830  HA  ALA A 175       3.342  15.778 -12.618  1.00  4.670          H  
ATOM   2831 1HB  ALA A 175       3.834  18.177 -12.899  1.00  6.540          H  
ATOM   2832 2HB  ALA A 175       2.086  17.859 -13.038  1.00  6.540          H  
ATOM   2833 3HB  ALA A 175       2.748  18.556 -11.543  1.00  6.540          H  
ATOM   2834  N   LYS A 176       4.166  16.863  -9.616  1.00  3.890          N  
ATOM   2835  CA  LYS A 176       5.247  16.822  -8.643  1.00  3.890          C  
ATOM   2836  C   LYS A 176       5.588  15.386  -8.245  1.00  3.890          C  
ATOM   2837  O   LYS A 176       6.760  15.045  -8.079  1.00  3.890          O  
ATOM   2838  CB  LYS A 176       4.906  17.657  -7.410  1.00  5.450          C  
ATOM   2839  CG  LYS A 176       4.923  19.160  -7.665  1.00  5.450          C  
ATOM   2840  CD  LYS A 176       4.558  19.961  -6.418  1.00  5.450          C  
ATOM   2841  CE  LYS A 176       4.619  21.462  -6.703  1.00  5.450          C  
ATOM   2842  NZ  LYS A 176       4.274  22.282  -5.505  1.00  5.450          N  
ATOM   2843  H   LYS A 176       3.255  17.246  -9.350  1.00  4.670          H  
ATOM   2844  HA  LYS A 176       6.134  17.252  -9.106  1.00  4.670          H  
ATOM   2845 1HB  LYS A 176       3.906  17.387  -7.062  1.00  6.540          H  
ATOM   2846 2HB  LYS A 176       5.608  17.432  -6.610  1.00  6.540          H  
ATOM   2847 1HG  LYS A 176       5.921  19.450  -7.993  1.00  6.540          H  
ATOM   2848 2HG  LYS A 176       4.224  19.398  -8.462  1.00  6.540          H  
ATOM   2849 1HD  LYS A 176       3.543  19.699  -6.109  1.00  6.540          H  
ATOM   2850 2HD  LYS A 176       5.244  19.720  -5.608  1.00  6.540          H  
ATOM   2851 1HE  LYS A 176       5.626  21.718  -7.027  1.00  6.540          H  
ATOM   2852 2HE  LYS A 176       3.918  21.698  -7.505  1.00  6.540          H  
ATOM   2853 1HZ  LYS A 176       4.332  23.263  -5.743  1.00  6.540          H  
ATOM   2854 2HZ  LYS A 176       3.337  22.068  -5.200  1.00  6.540          H  
ATOM   2855 3HZ  LYS A 176       4.925  22.080  -4.759  1.00  6.540          H  
ATOM   2856  N   ALA A 177       4.563  14.535  -8.098  1.00  3.890          N  
ATOM   2857  CA  ALA A 177       4.765  13.147  -7.687  1.00  3.890          C  
ATOM   2858  C   ALA A 177       5.678  12.371  -8.642  1.00  3.890          C  
ATOM   2859  O   ALA A 177       6.514  11.590  -8.174  1.00  3.890          O  
ATOM   2860  CB  ALA A 177       3.420  12.436  -7.603  1.00  5.450          C  
ATOM   2861  H   ALA A 177       3.608  14.888  -8.199  1.00  4.670          H  
ATOM   2862  HA  ALA A 177       5.229  13.156  -6.705  1.00  4.670          H  
ATOM   2863 1HB  ALA A 177       3.571  11.415  -7.261  1.00  6.540          H  
ATOM   2864 2HB  ALA A 177       2.774  12.968  -6.904  1.00  6.540          H  
ATOM   2865 3HB  ALA A 177       2.953  12.423  -8.587  1.00  6.540          H  
ATOM   2866  N   ASN A 178       5.543  12.601  -9.953  1.00  3.890          N  
ATOM   2867  CA  ASN A 178       6.399  11.944 -10.948  1.00  3.890          C  
ATOM   2868  C   ASN A 178       6.148  12.491 -12.350  1.00  3.890          C  
ATOM   2869  O   ASN A 178       5.051  12.347 -12.888  1.00  3.890          O  
ATOM   2870  OXT ASN A 178       7.108  12.868 -13.022  1.00  5.830          O  
ATOM   2871  CB  ASN A 178       6.224  10.427 -10.954  1.00  5.250          C  
ATOM   2872  CG  ASN A 178       7.291   9.716 -11.765  1.00  5.250          C  
ATOM   2873  OD1 ASN A 178       7.316   9.729 -12.999  1.00  5.250          O  
ATOM   2874  ND2 ASN A 178       8.200   9.083 -11.065  1.00  5.250          N  
ATOM   2875  H   ASN A 178       4.786  13.226 -10.255  1.00  4.670          H  
ATOM   2876  HA  ASN A 178       7.438  12.167 -10.702  1.00  4.670          H  
ATOM   2877 1HB  ASN A 178       6.234  10.021  -9.952  1.00  6.300          H  
ATOM   2878 2HB  ASN A 178       5.271  10.185 -11.382  1.00  6.300          H  
ATOM   2879 1HD2 ASN A 178       8.937   8.592 -11.528  1.00  6.300          H  
ATOM   2880 2HD2 ASN A 178       8.161   9.105 -10.067  1.00  6.300          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 -1026.2 117.201 709.731 -62.4733 18.6676 38.9673 362.022 -394.229 -1.49614 -9.61401 -324.192 -40.7435 -76.6062 -47.8481 -42.5945 -17.2088 -0.24108 1.64878 11.6541 108.31 143.207 -39.9872 40.9386 -27.1463 3.03947 173.388 -381.802
GLY:NtermProteinFull_1 -0.47626 0.03225 0.45069 -0.0035 0 0 0.00361 -0.22961 -0.01552 -0.11372 -0.20105 -0.04756 0 0 0 0 0 0.00125 0 0 0 0 0 0.83697 0 0.01082 0.24839
ILE_2 -5.35709 1.00135 0.55389 -0.49049 0.45826 0.11011 0.8617 -1.53228 -0 -0 -0.56052 0.03425 0 0 0 0 0 -0.05361 0.00519 0.35939 0 -0.73506 0 0.73287 -0.25247 0.24574 -4.61878
SER_3 -3.9127 0.25576 3.22116 -0.02653 0 0.02233 2.17421 -1.92716 -0.05738 -0.32905 -2.66607 -0.26382 0 0 0 0 0 -0.05067 0.03029 0.4283 0 -0.0301 0.60023 -0.77834 -0.5463 0.46324 -3.39258
PHE_4 -5.36574 0.7035 2.39586 -0.55921 0.08262 0.22581 1.36632 -1.95037 -0 -0 -1.4026 0.21077 0 0 -0.20636 0 0 -0.0026 0.19698 0 2.42935 -0.26263 0 1.0402 -0.39293 0.55808 -0.93294
SER_5 -6.09876 0.80356 6.48502 -0.03635 0 0.05592 3.14811 -3.08146 -0.02899 -0.22625 -2.96002 -0.85951 0 0 -0.93294 0 0 -0.01976 0.01937 1.20207 0 -0.08986 1.76836 -0.77834 -0.3902 0.82091 -1.19911
ASN_6 -3.23957 0.20019 3.52225 -0.18946 0.05767 0.30267 1.58749 -1.62881 -0.00274 -0.02948 -0.39429 -0.49115 0 0 -0.814 0 0 0.09878 0.08806 0 1.99396 -0.34359 0 -0.93687 -0.60587 0.62772 -0.19705
GLN_7 -4.74566 0.59996 4.02772 -0.68023 0.11368 0.75661 1.96976 -1.91538 -0.03219 -0.1545 -1.23015 -0.73387 0 0 -1.68736 -0.56841 0 -0.04606 0.00807 0 2.19849 -0.10363 0 -0.18838 -0.5533 0.44579 -2.51905
THR_8 -1.91459 0.26872 2.26852 -0.12217 0.0329 0.08702 0.99551 -1.14668 -0.00457 -0.02139 -1.38183 -0.74825 0 0 -0.75442 0 0 -0.02373 0.00171 0.13231 0 1.13189 4.0726 -1.0874 0.81725 0.75129 3.35468
GLY_9 -2.66675 0.44257 2.74621 -0.00024 0 0 1.1825 -1.44973 -0.01752 -0.09335 0.09696 -0.15729 0 0 0 0 0 -0.07367 0 0 0 -0.82594 0 0.83697 0.8034 0.9562 1.78034
PRO_10 -4.8922 0.75415 2.63838 -0.09619 0 0.07158 1.23208 -1.4716 -0.01626 -0.14746 -0.97 0.41255 0 0 0 0 0 -0.03316 0.02943 0.20059 0 -1.21212 0 -2.4119 0.08301 0.92389 -4.90522
ALA_11 -4.7685 0.75655 0.84272 -0.02539 3e-05 0 0.83619 -1.54713 -0 -0 -0.99888 -0.22323 0 0 -0.8947 0 0 -0.07558 0 0 0 0.00807 0 1.8394 -0.10113 0.57578 -3.77581
TRP_12 -9.3853 1.41243 4.44653 -1.39635 0.16824 0.53416 2.58488 -3.19726 -0.03039 -0.13517 -2.68628 -0.683 0 0 -0.20636 0 0 0.13991 0.04978 0 1.91905 -0.22905 0 1.6906 0.65949 0.70185 -3.64224
ALA_13 -4.02479 0.91521 1.36343 -0.03091 0.02162 0 1.0252 -1.56236 -0.03884 -0.2391 -0.38563 -0.49634 0 0 0 0 0 0.01287 0 0 0 -0.10221 0 1.8394 1.26839 0.73027 0.29622
GLY_14 -3.36849 0.39607 3.6913 -9e-05 0 0 2.04671 -1.95223 -0.0002 -0.00071 -3.0968 -0.29989 0 0 0 0 0 -0.03661 0 0 0 0.26151 0 0.83697 1.42417 0.41777 0.31948
SER_15 -4.6587 0.41941 4.44618 -0.02497 0 0.05806 1.52221 -2.03939 -0.03039 -0.13517 -2.00601 -0.618 0 0 -0.43163 0 0 -0.02219 0.00077 0.19872 0 -0.43078 0.77518 -0.77834 1.11053 0.39232 -2.25219
GLU_16 -6.47479 0.66863 6.41332 -0.47147 0.08355 0.73948 2.53935 -2.74619 -0.02548 -0.17861 -1.43463 -1.47256 0 0 -1.09164 0 0 0.19561 0.06465 0 4.69742 -0.01948 0 -2.7348 -0.10777 0.36151 -0.99388
ARG_17 -4.6495 0.23824 3.91707 -0.60133 0.08763 0.39333 1.25464 -1.62758 -0 -0 -1.34584 0.43697 0 0 -1.09164 0 0 -0.02341 0.07234 2.15707 0 -0.03886 0 -1.2888 -0.23408 0.3625 -1.98124
ASP_18 -4.98599 0.50979 5.58714 -0.10108 0.00129 0.29264 3.0466 -2.51819 -0 -0 -5.24046 -1.11141 0 0 -1.48036 -0.70053 0 -0.02225 0.06178 0 2.25352 -0.32806 0 -2.3716 -0.40182 1.02541 -6.48357
TYR_19 -8.17029 1.18985 3.59466 -0.6034 0.03095 0.34005 3.29284 -2.45633 -0.0243 -0.20891 -4.10285 -0.1553 0 0 -0.84357 0 0 -0.0616 0.02572 0 2.20783 -0.32624 0.01509 1.2797 0.07227 1.21156 -3.69228
THR_20 -5.48806 0.37078 5.38646 -0.20623 0.34088 0.08747 2.76885 -2.5603 -0.0233 -0.19117 -3.03445 -0.25199 0 0 -0.44486 -0.70053 0 0.24101 0.19119 0.80442 0 0.71114 2.25772 -1.0874 1.22783 0.78515 1.18461
TYR_21 -12.5041 2.22935 5.96597 -0.63198 0.07656 0.33412 3.93454 -3.88611 -0.07962 -0.32947 -2.92824 -0.2898 0 0 0 -0.59413 0 -0.04836 0.21066 0 2.76686 0.09661 0.05531 1.2797 0.89448 0.88532 -2.56229
GLU_22 -6.22588 0.63262 6.73782 -0.31635 0.05244 0.37503 2.58347 -2.95157 -0.00408 -0.04654 -2.17952 -0.49524 0 0 -0.75593 0 0 -0.05722 0.11141 0 3.16501 -0.18028 0 -2.7348 -0.26032 1.05508 -1.49486
GLU_23 -4.8684 0.31197 5.34067 -0.20421 0.03237 0.29038 2.08766 -2.51491 -0.02089 -0.14635 -1.17299 -0.56369 0 0 0 0 0 -0.02512 0.0011 0 3.02219 -0.18683 0 -2.7348 -0.15165 0.6737 -0.8298
LEU_24 -9.6483 1.14188 5.77321 -0.44899 0.09168 0.09261 2.71966 -3.31654 -0 -0 -1.44836 0.19811 0 0 0 0 0 -0.01952 0.15724 0.32423 0 -0.2826 0 0.18072 -0.18543 0.66154 -4.00888
LEU_25 -10.3129 1.99781 5.65722 -0.51312 0.29481 0.11303 3.49037 -3.78429 -0.02032 -0.13209 -3.26085 0.28447 0 0 0 0 0 -0.01082 0.17739 0.64683 0 -0.21048 0 0.18072 -0.17954 1.2728 -4.30895
ASN_26 -4.83239 0.19885 5.43352 -0.17829 0.03466 0.26142 2.39993 -2.68939 -0.02297 -0.11268 -1.3479 -0.35227 0 0 0 0 0 -0.0466 0.00326 0 1.41733 0.42618 0 -0.93687 0.04018 0.82497 0.52093
ARG_27 -4.63334 0.28829 5.36493 -0.72422 0.0912 0.46673 1.5083 -2.56457 -0.04249 -0.28811 -1.11809 0.30407 0 0 0 0 0 0.04581 0.04559 1.43929 0 -0.06176 0 -1.2888 -0.12459 0.4946 -0.79719
VAL_28 -7.23329 0.75304 4.64895 -0.26282 0.11162 0.0433 3.25918 -2.96744 -0.01569 -0.09455 -2.9872 0.29463 0 0 0 0 0 -0.04676 0.0101 0.77871 0 -0.13042 0 1.9342 -0.18042 0.745 -1.33986
PHE_29 -10.1599 1.11812 4.79014 -0.49099 0.21797 0.1716 3.05918 -3.37609 -0 -0 -2.72166 -0.11871 0 0 0 0 0 -0.05051 0.07391 0 3.14578 -0.07646 0 1.0402 -0.06743 0.94616 -2.49868
ASN_30 -4.83559 0.30267 4.94219 -0.18503 0.04255 0.28802 1.61433 -2.41668 -0.01724 -0.10329 -1.92698 -0.37765 0 0 -0.54368 0 0 -0.10572 0.0038 0 1.58318 0.15136 0 -0.93687 -0.04313 0.71014 -1.8536
ILE_31 -4.1747 0.40848 4.72882 -0.63551 0.40099 0.13963 2.28787 -2.19642 -0.02018 -0.12032 -1.27036 0.14502 0 0 0 0 0 -0.00721 0.02222 0.85968 0 -0.53263 0 0.73287 0.08656 0.35935 1.21417
MET_32 -8.53969 0.67083 5.95487 -0.5577 0.1613 0.15677 3.54328 -2.95154 -0 -0 -3.39927 0.06738 0 0 0 0 0 -0.08952 0.26418 1.02133 0 -0.02989 0 0.60916 0.00342 0.53324 -2.58186
ARG_33 -7.77085 0.72657 6.36595 -0.57166 0.1033 0.34516 2.54723 -3.02838 -0.01569 -0.09455 -2.09912 0.48049 0 0 -0.54368 0 0 -0.12012 0.21315 2.14297 0 -0.04452 0 -1.2888 -0.12672 0.64203 -2.13723
GLU_34 -3.09148 0.27584 3.51756 -0.20893 0.01872 0.27914 1.42428 -1.48474 -0 -0 -0.79058 -0.57804 0 0 0 0 0 -0.06152 0.03535 0 3.0303 -0.35747 0 -2.7348 -0.37468 0.39238 -0.70866
LYS_35 -3.7843 0.3174 4.02115 -0.51269 0.15693 0.34027 1.79849 -1.76957 -0.05386 -0.27518 -1.7709 -0.0851 0 0 -1.06001 0 0 -0.05664 0.00792 1.70023 0 -0.17021 0 -1.5107 -0.23972 0.20785 -2.73865
ASN_36 -7.98952 0.93178 7.40272 -0.22612 0.06731 0.37255 3.35695 -3.4242 -0.05164 -0.22903 -1.96216 -0.68585 0 0 0 0 0 0.0725 0.0334 0 2.34953 -0.63069 0 -0.93687 -0.09226 0.95556 -0.68604
PRO_37 -4.67758 0.73475 3.34382 -0.08574 5e-05 0.05286 1.97086 -1.63044 -0 -0 -0.84158 0.68948 0 0 0 0 0 -0.16076 0.00165 0.58524 0 -0.44035 0 -2.4119 -0.40073 0.99066 -2.2797
ASP_38 -5.80966 0.30942 6.72027 -0.19007 0.04863 0.61468 2.20314 -2.93182 -0 -0 -1.78033 -3.38199 0 0 0 0 0 -0.01821 0.18084 0 3.70797 -0.10749 0 -2.3716 -0.41716 0.338 -2.88536
MET_39 -9.3493 1.42496 4.36467 -0.38005 0.21876 0.01779 2.10993 -2.50374 -0 -0 -1.06809 0.07822 0 0 0 0 0 -0.01956 0.13011 1.0988 0 0.1355 0 0.60916 0.27042 0.48356 -2.37888
VAL_40 -5.10436 0.57193 2.36029 -0.3671 0.22658 0.08945 1.05196 -1.6891 -0.01795 -0.07417 0.67879 -0.13545 0 0 0 0 0 -0.02549 0.00541 0.77815 0 0.19336 0 1.9342 0.31219 0.5745 1.36319
ALA_41 -2.80411 0.32982 1.7737 -0.02564 0.00096 0 0.90426 -1.39936 -0 -0 -0.7044 -0.38411 0 0 0 0 0 -0.08264 0 0 0 -0.17111 0 1.8394 -0.4864 0.55727 -0.65234
GLY_42 -1.46994 0.15165 2.2123 -0.00027 0 0 0.94535 -1.04896 -0 -0 -0.23171 -0.1727 0 0 0 0 0 -0.11437 0 0 0 -0.9973 0 0.83697 -0.31372 0.37701 0.17431
GLU_43 -1.94269 0.1316 2.49603 -0.29579 0.06817 0.34155 0.96756 -0.93063 -0 -0 -1.58868 -0.31377 0 0 0 -1.16268 0 -0.03495 0.0117 0 2.88838 -0.15823 0 -2.7348 0.28187 0.18006 -1.79529
LYS_44 -3.77779 0.71892 3.8695 -0.43812 0.07709 0.23582 1.36865 -1.45928 -0 -0 -3.316 -0.18296 0 0 0 0 0 0.00229 0.03503 1.77264 0 0.04729 0 -1.5107 0.22514 0.37998 -1.95251
ARG_45 -3.62307 0.15142 3.98415 -0.74703 0.19056 0.4244 1.33322 -1.58848 -0 -0 -2.74098 0.11878 0 0 0 -1.16268 0 0.02554 0.04875 2.82876 0 -0.0481 0 -1.2888 0.04902 0.45796 -1.58657
LYS_46 -4.21252 0.41987 3.18315 -0.50056 0.1318 0.3371 1.28983 -1.46685 -0 -0 -0.57882 0.06512 0 0 -0.75593 0 0 -0.02463 0.00321 2.99716 0 0.18499 0 -1.5107 -0.06352 0.25363 -0.24766
PHE_47 -6.50028 0.64756 2.71362 -0.70297 0.02707 0.05645 1.737 -1.87008 -0.04069 -0.12975 0.098 -0.41023 0 0 0 0 0 -0.03145 0.00293 0 2.69145 -0.1284 0 1.0402 -0.235 9.57431 8.53973
VAL_48 -2.25036 0.0381 1.17001 -0.28176 0.19308 0.06629 0.12519 -0.84966 -0 -0 0.50846 -0.22146 0 0 0 0 0 -0.05694 0.00789 0.14592 0 -0.46992 0 1.9342 -0.24488 14.726 14.5402
MET_49 -6.152 0.64169 0.7749 -0.83553 0.27351 0.37017 0.30081 -0.87954 -0 -0 0.13569 -0.15574 0 0 0 0 0 -0.00346 0.04746 2.22123 0 -0.03933 0 0.60916 -0.09114 5.44941 2.66728
LYS_50 -4.74463 0.66847 3.85477 -0.51644 0.15483 0.27241 2.29336 -1.68326 -0 -0 -2.23324 0.13378 0 0 0 -0.55208 0 0.00256 0.03551 2.48867 0 0.13336 0 -1.5107 0.13438 1.02151 -0.04674
PRO_51 -3.28605 0.62224 2.14211 -0.13571 0.00088 0.10012 1.02257 -0.9146 -0 -0 -0.82006 0.18881 0 0 -0.86327 0 0 -0.04128 0.01598 0.17946 0 -1.16176 0 -2.4119 -0.15041 1.50525 -4.00761
PRO_52 -5.52535 0.51108 1.67466 -0.18716 0.00134 0.13167 0.70893 -0.92149 -0 -0 -0.05353 0.04319 0 0 0 0 0 -0.04347 0.00042 0.8745 0 -1.01203 0 -2.4119 -0.63072 1.03172 -5.80815
GLN_53 -6.23083 0.46545 4.7541 -0.41344 0.10951 0.33044 2.65333 -2.5366 -0.01232 -0.0506 -2.93998 -0.39439 0 0 -0.75681 0 0 -0.03204 0.09536 0 3.11019 0.19692 0 -0.18838 -0.0465 0.48231 -1.4043
VAL_54 -6.91721 1.01012 1.05979 -0.27591 0.2151 0.05699 1.17168 -1.64842 -0.01518 -0.05687 -1.13767 -0.28914 0 0 -1.09397 0 0 -0.04616 0.00145 0.29567 0 -0.79884 0 1.9342 0.12823 0.44048 -5.96567
VAL_55 -4.40448 0.23678 3.07981 -0.27565 0.20645 0.0576 2.25869 -1.91364 -0.01232 -0.0506 -2.667 -0.19939 0 0 0 0 0 0.09227 0.01703 0.29394 0 -0.74574 0 1.9342 -0.42895 0.4976 -2.0234
ARG_56 -3.00186 0.15663 1.85921 -0.63262 0.07526 0.44516 0.26388 -0.88863 -0.01518 -0.05687 -0.28059 0.51462 0 0 0 0 0 0.06209 0.00687 2.0213 0 -0.09489 0 -1.2888 -0.36952 0.48864 -0.73531
VAL_57 -3.77745 0.247 1.81279 -0.30186 0.23299 0.06719 0.84555 -1.27795 -0.00141 -0.00387 -0.27457 -0.23434 0 0 0 0 0 -0.01886 0.01042 0.20304 0 -0.46947 0 1.9342 -0.09 9.83379 8.73721
GLY_58 -2.52299 0.27878 3.01683 -0.00016 0 0 1.45464 -1.46663 -0.00141 -0.00387 -0.31149 -0.05113 0 0 0 0 0 -0.01398 0 0 0 -1.38812 0 0.83697 0.29861 14.621 14.747
THR_59 -3.26533 0.2782 2.70678 -0.12225 0.06079 0.06007 0.81099 -1.36051 -0.00433 -0.05262 -0.89651 -1.13336 0 0 0 0 0 -0.06103 0.0284 0.11653 0 0.06641 2.28143 -1.0874 0.09291 5.24403 3.76321
LYS_60 -3.09272 0.47972 3.17447 -0.32949 0.05294 0.18934 1.11915 -1.5218 -0 -0 -1.00686 -0.21248 0 0 0 0 0 -0.03619 0.00249 1.77394 0 -0.09401 0 -1.5107 -0.36771 0.46932 -0.91057
LYS_61 -6.12418 0.51893 5.1262 -0.27456 0.02314 0.11304 2.21991 -2.66012 -0 -0 -1.89612 -0.16751 0 0 0 0 0 0.11715 0.08013 2.27354 0 0.05386 0 -1.5107 -0.12516 0.73087 -1.50159
THR_62 -7.2195 0.77087 5.90587 -0.17118 0.08873 0.06112 3.70316 -3.06001 -0.00565 -0.01668 -4.2762 -0.29221 0 0 -0.7976 0 0 -0.04773 0 0.18291 0 -0.15132 2.29777 -1.0874 0.16851 0.64935 -3.29719
SER_63 -4.46141 0.19288 3.9813 -0.03363 0.00032 0.06186 2.6259 -2.15082 -0 -0 -2.70647 -0.80855 0 0 0 0 0 -0.02612 0.00919 0.44219 0 0.48397 0.60096 -0.77834 0.30685 0.28389 -1.97602
PHE_64 -10.9024 1.18875 2.20055 -0.61732 0.21558 0.07778 2.6586 -2.70035 -0.0138 -0.11698 -2.54241 -0.02686 0 0 0 0 0 0.26989 0.00344 0 3.80018 -0.15409 0 1.0402 0.31331 0.92163 -4.38429
VAL_65 -5.63257 0.34273 3.38582 -0.30984 0.23638 0.06923 1.92349 -2.15506 -0 -0 -0.86444 -0.15207 0 0 0 0 0 -0.00295 0.00266 0.16483 0 -0.42656 0 1.9342 0.09739 1.0689 -0.31786
ASN_66 -7.80806 0.8966 6.71775 -0.38667 0.11711 0.76928 4.11003 -3.44462 -0 -0 -2.54818 -1.2242 0 0 -1.62008 0 0 -0.01039 0.02034 0 2.25475 -0.70941 0 -0.93687 -0.17445 0.55241 -3.42467
PHE_67 -11.9851 2.17833 4.29441 -1.1675 0.4265 0.44088 2.54452 -3.35977 -0 -0 -1.87811 -0.62778 0 0 0 0 0 -0.10859 0.77657 0 2.53924 0.25662 0 1.0402 -0.29397 0.77007 -4.15347
THR_68 -5.70385 0.77501 5.5596 -0.20599 0.14736 0.07563 2.3936 -2.71291 -0 -0 -1.31695 -0.24837 0 0 0 0 0 0.03151 0.0085 0.0842 0 -0.02459 2.28766 -1.0874 -0.02412 0.55025 0.58913
ASP_69 -5.76401 0.32111 6.98808 -0.1074 0.01315 0.32914 3.68795 -3.09506 -0 -0 -5.02906 -0.20922 0 0 0 -0.55208 0 0.03143 0.03522 0 1.72782 0.0941 0 -2.3716 -0.12004 0.27818 -3.74229
ILE_70 -9.78458 1.01271 4.13087 -0.60938 0.38193 0.14176 2.98024 -3.2063 -0 -0 -1.9332 0.05208 0 0 0 0 0 -0.05291 0.14165 3.30234 0 -0.43045 0 0.73287 -0.18927 0.59337 -2.73627
CYS_71 -8.32386 0.63508 5.89058 -0.04995 0 0.0168 3.05277 -3.02963 -0 -0 -3.44452 0.03878 0 0 0 0 0 0.03956 0.00565 0.28813 0 0.26406 0 3.6196 0.12629 0.58879 -0.28187
LYS_72 -4.75438 0.34083 5.87192 -0.29701 0.02556 0.12381 2.62949 -2.62746 -0 -0 -2.37991 0.03476 0 0 0 0 0 -0.02192 0.19077 1.82216 0 0.06209 0 -1.5107 0.05385 0.40824 -0.02791
LEU_73 -6.69308 0.70404 3.54543 -0.48101 0.19465 0.11635 2.55629 -2.35138 -0 -0 -0.88155 0.23529 0 0 0 0 0 -0.04408 0.32913 0.27106 0 -0.3005 0 0.18072 -0.27621 0.52758 -2.36726
LEU_74 -8.09396 1.26186 2.69978 -0.52631 0.20947 0.15276 1.82379 -2.29769 -0 -0 -1.62446 0.15013 0 0 0 0 0 0.02103 0.10522 0.09545 0 -0.15418 0 0.18072 -0.50858 0.63726 -5.86771
HIS_75 -3.75796 0.28229 4.65918 -0.43119 0.02145 0.54679 1.88105 -2.15554 -0.00621 -0.08381 -2.27928 -0.45293 0 0 -0.40049 0 0 -0.01187 0.03787 0 1.61799 -0.42946 0 -0.45461 -0.51373 0.50809 -1.42237
ARG_76 -10.0279 0.86368 9.39089 -0.92974 0.28052 0.6843 3.97679 -4.22629 -0.00094 -0.00307 -4.34269 0.09787 0 0 -1.81128 -0.36649 0 -0.00576 0.20946 2.1097 0 -0.10422 0 -1.2888 -0.21052 0.79168 -4.91284
GLN_77 -4.21318 0.58262 3.70679 -0.64125 0.13913 0.64528 1.67989 -1.61717 -0 -0 -1.56709 -0.64877 0 0 0 0 0 0.01559 0.01221 0 2.17474 -0.0673 0 -0.18838 -0.1969 1.28809 1.10432
PRO_78 -5.55459 1.02336 2.36192 -0.06794 0 0.04273 1.36859 -1.27532 -0 -0 -1.17074 0.60472 0 0 0 0 0 -0.15419 0.13634 0.15485 0 -0.61479 0 -2.4119 0.05044 1.04998 -4.45656
LYS_79 -4.76938 0.21953 3.96127 -0.40868 0.06116 0.21118 1.16045 -1.92841 -0 -0 -0.78458 0.19508 0 0 0 0 0 -0.02069 0.02398 1.73614 0 -0.08061 0 -1.5107 -0.00279 0.54517 -1.39188
HIS_D_80 -7.10594 0.48359 5.48872 -0.41473 0.02029 0.51354 2.20462 -2.85464 -0.00647 -0.04197 -1.75883 -0.31188 0 0 0 0 0 0.04562 0.00039 0 2.04348 -0.07012 0 -0.45461 -0.12349 0.33731 -2.00514
LEU_81 -7.85015 0.49068 2.39708 -0.66238 0.25843 0.23783 2.08093 -2.27879 -0 -0 -1.47157 0.0675 0 0 0 0 0 0.07157 0.00978 0.86113 0 -0.23212 0 0.18072 0.05667 0.49638 -5.28631
LEU_82 -9.39156 1.0487 4.16438 -0.67951 0.24636 0.23222 2.50844 -3.25771 -0.00878 -0.05942 -2.21171 0.17995 0 0 0 0 0 0.0631 0.24264 0.72887 0 -0.1555 0 0.18072 0.11442 0.73687 -5.31753
ALA_83 -3.90103 0.15098 3.95138 -0.02223 0 0 2.04263 -2.2371 -0 -0 -1.6971 -0.35227 0 0 0 0 0 0.0013 0 0 0 -0.25873 0 1.8394 -0.0137 0.54527 0.04881
PHE_84 -9.8168 1.49753 4.59394 -1.02944 0.10737 0.408 2.53896 -3.09395 -0.0001 -0.00084 -2.2573 0.06292 0 0 0 0 0 -0.01034 0.00501 0 1.91043 -0.24962 0 1.0402 -0.18595 0.34399 -4.13597
LEU_85 -9.51113 1.10172 2.74351 -0.63508 0.08663 0.20991 2.86014 -2.84045 -0 -0 -2.35899 0.06096 0 0 0 0 0 0.03135 0.07149 0.93201 0 -0.22433 0 0.18072 -0.07825 0.74446 -6.62532
LEU_86 -9.8539 1.36766 5.08467 -0.53227 0.37719 0.12127 2.95864 -3.7633 -0 -0 -3.49007 0.29428 0 0 0 0 0 -0.04286 0.03957 0.40973 0 -0.26132 0 0.18072 -0.21365 0.89417 -6.42947
ALA_87 -3.16481 0.12721 3.48629 -0.02171 0 0 1.65628 -1.95734 -0.00878 -0.05942 -0.96928 -0.34119 0 0 0 0 0 -0.02174 0 0 0 -0.22572 0 1.8394 -0.31538 0.52358 0.54738
GLU_88 -5.41185 0.63551 5.30895 -0.48567 0.08678 0.96069 1.64407 -2.35882 -0 -0 -1.89392 -0.44717 0 0 0 -0.20645 0 0.07678 0.04634 0 3.27711 -0.27664 0 -2.7348 -0.31642 0.29677 -1.79873
LEU_89 -7.59879 0.83962 0.76174 -0.48573 0.16239 0.11278 1.19816 -1.69376 -0.0001 -0.00084 -0.69066 0.2008 0 0 0 0 0 -0.02134 0.01403 0.3328 0 -0.31407 0 0.18072 -0.29174 0.43799 -6.856
GLY_90 -1.75267 0.11728 2.23244 -6e-05 0 0 0.97585 -1.12392 -0.00014 -0.0012 -0.84634 -0.35539 0 0 0 0 0 -0.01797 0 0 0 -1.48162 0 0.83697 0.25346 0.31083 -0.85247
THR_91 -5.31206 0.5618 2.58426 -0.16038 0.07784 0.05643 1.7948 -1.83214 -0.00766 -0.05456 -2.42932 -0.92584 0 0 -0.78229 0 0 -0.0876 0.03969 0.45129 0 -0.62589 2.36104 -1.0874 0.82303 0.47726 -4.07772
SER_92 -3.35288 0.53821 2.72595 -0.02392 0 0.05714 1.58656 -1.49435 -0.02574 -0.19131 -2.22909 -0.54312 0 0 -0.08048 0 0 0.1881 0.00297 0.39708 0 -0.18116 0.60696 -0.77834 0.46559 0.61417 -1.71767
GLY_93 -2.42691 0.20481 0.87426 -0.00146 0 0 0.36199 -0.84377 -0 -0 -0.56212 -0.35148 0 0 0 0 0 -0.05683 0 0 0 -1.52097 0 0.83697 0.34343 0.22792 -2.91416
SER_94 -3.26808 0.2341 3.02088 -0.02492 0 0.06064 1.95689 -1.6641 -0.00514 -0.01842 -2.22928 -0.25473 0 0 0 0 0 0.06769 0.00041 0.03329 0 -0.55082 0.60003 -0.77834 0.13032 0.18866 -2.50092
ILE_95 -4.913 0.42261 0.35029 -0.54867 0.31921 0.17601 0.38317 -1.01686 -0 -0 -0.00955 -0.26711 0 0 0 0 0 0.01839 0.48163 2.82933 0 -0.76326 0 0.73287 -0.41195 0.54607 -1.6708
ASP_96 -4.53567 0.64625 6.77102 -0.13944 0.03794 0.43614 3.36127 -2.84711 -0.00514 -0.01842 -4.88296 -1.63171 0 0 -0.76014 -0.77382 0 -0.00789 0.00677 0 4.03484 0.17178 0 -2.3716 -0.27551 0.84363 -1.93976
GLY_97 -1.48379 0.43627 2.2525 -5e-05 0 0 0.91579 -1.0689 -0 -0 -0.90715 -0.41998 0 0 -0.43824 0 0 0.10871 0 0 0 0.37122 0 0.83697 -0.02797 0.71368 1.28906
ASN_98 -3.62072 0.52958 4.70403 -0.19573 0.02708 0.30313 1.64314 -2.05946 -0 -0 -2.4523 -0.51528 0 0 -0.90717 -0.77382 0 -0.0579 0.00195 0 2.22491 -0.56542 0 -0.93687 -0.35981 0.50491 -2.50574
ASN_99 -3.74666 0.47625 3.95341 -0.19605 0.0376 0.33107 1.29682 -1.98283 -0.00817 -0.10037 -0.58947 -1.01207 0 0 0 0 0 0.01347 0.00523 0 1.91104 -0.98711 0 -0.93687 -0.78057 0.37211 -1.94318
GLN_100 -5.94678 0.36143 5.32766 -0.59564 0.08075 0.65746 2.52281 -2.69216 -0.00272 -0.0088 -2.53174 -0.70275 0 0 -0.58527 0 0 0.01077 0.21174 0 2.503 0.05582 0 -0.18838 -0.48899 0.37513 -1.63667
LEU_101 -9.2032 1.41127 2.09505 -0.61156 0.36063 0.20162 2.31876 -2.25405 -0.01158 -0.03657 -2.50822 -0.00086 0 0 0 0 0 0.02439 0.00201 1.3521 0 -0.28282 0 0.18072 -0.06872 0.75136 -6.27966
VAL_102 -4.88614 0.27558 3.36003 -0.27183 0.18496 0.05674 2.33352 -2.16457 -0.00272 -0.0088 -2.71851 -0.2532 0 0 0 0 0 -0.03345 0.02543 0.27237 0 -0.76369 0 1.9342 -0.21936 0.79275 -2.08668
ILE_103 -8.49755 1.36742 1.7956 -0.61629 0.43096 0.11534 2.47325 -2.18839 -0.01158 -0.03657 -2.48112 0.28505 0 0 0 0 0 0.00313 0.10853 0.9491 0 -0.76822 0 0.73287 -0.48669 0.90164 -5.92353
LYS_104 -4.16236 0.15033 4.01174 -0.36177 0.04129 0.1649 2.00734 -1.90006 -0.02584 -0.16858 -2.56786 0.11097 0 0 -0.70181 0 0 -0.01917 0.00137 1.78007 0 0.01936 0 -1.5107 -0.37569 0.74684 -2.75964
GLY_105 -4.34896 0.2282 4.46346 -0.00026 0 0 1.93577 -2.41047 -0 -0 -2.49181 -0.16325 0 0 -0.7976 0 0 -0.06125 0 0 0 -1.50448 0 0.83697 0.0373 0.19992 -4.07645
ARG_106 -6.8356 0.69259 5.49055 -0.71853 0.09548 0.49883 0.80241 -2.54224 -0.01362 -0.1912 -0.77618 0.56746 0 0 0 0 0 -0.03034 0.03526 2.39283 0 -0.03889 0 -1.2888 0.01872 0.30546 -1.53581
PHE_107 -8.28654 0.66955 2.22474 -0.55543 0.03147 0.26533 1.46403 -2.03606 -2e-05 -7e-05 -1.70336 0.11663 0 0 0 0 0 -0.00207 0.08987 0 1.96153 -0.32142 0 1.0402 -0.25805 0.32003 -4.97965
GLN_108 -5.0477 0.33669 5.02371 -0.65007 0.10433 0.67319 2.53158 -2.16211 -0 -0 -2.59798 -0.55195 0 0 -1.15721 0 0 -0.00389 0.02667 0 2.25396 -0.08249 0 -0.18838 -0.28353 0.29645 -1.47871
GLN_109 -5.92189 0.59454 5.10883 -0.41889 0.06451 0.25765 2.77988 -2.48933 -0 -0 -2.52466 -0.58737 0 0 -1.09397 0 0 -0.02035 0.15313 0 4.20638 -0.15768 0 -0.18838 -0.26613 0.29255 -0.21118
LYS_110 -4.36384 0.3049 4.40067 -0.40118 0.05868 0.20302 1.50162 -1.97603 -0 -0 -0.71853 0.15021 0 0 0 0 0 -0.01989 0.00227 1.71893 0 -0.03602 0 -1.5107 -0.43673 0.25739 -0.86523
GLN_111 -6.78185 0.3936 5.91411 -0.24199 0.02566 0.18129 3.3576 -2.90061 -0.0093 -0.13858 -2.92403 -0.45129 0 0 -1.15721 0 0 0.01728 0.02638 0 3.04848 -0.04473 0 -0.18838 -0.35811 0.32858 -1.90312
ILE_112 -9.04801 0.84099 2.39104 -0.62755 0.29306 0.13271 2.63181 -2.58558 -0 -0 -1.74033 0.32732 0 0 0 0 0 -0.05816 0.03297 0.60402 0 -0.47885 0 0.73287 -0.00639 0.63399 -5.9241
GLU_113 -6.85701 0.38897 7.62929 -0.35156 0.11544 0.41889 2.90972 -3.28836 -0 -0 -3.99142 -0.61489 0 0 0 -0.29858 0 -0.02429 0.02497 0 3.23023 -0.13964 0 -2.7348 -0.16483 0.71894 -3.02892
ASN_114 -5.22576 0.2237 5.98854 -0.17483 0.033 0.25829 2.54691 -2.86742 -0 -0 -2.2961 -0.31883 0 0 0 0 0 0.16492 0.00058 0 1.40969 0.36722 0 -0.93687 -0.17565 0.37503 -0.62758
VAL_115 -7.81519 1.16229 4.18417 -0.3239 0.26697 0.0738 3.19491 -2.91854 -0 -0 -2.63106 -0.24806 0 0 0 0 0 0.03904 0.0008 0.12258 0 -0.3005 0 1.9342 -0.04621 0.48811 -2.81659
LEU_116 -8.65451 1.20399 3.84329 -0.52236 0.1548 0.11905 3.08236 -3.03539 -0.00108 -0.00892 -2.21889 0.05364 0 0 0 0 0 -0.00858 0.16612 3.34286 0 -0.2466 0 0.18072 -0.20699 0.71215 -2.04433
ARG_117 -7.23427 0.45826 8.22321 -0.42934 0.04257 0.20858 3.32283 -3.52799 -0 -0 -4.03725 0.34587 0 0 0 -0.29858 0 0.2374 0.08551 2.10958 0 -0.12477 0 -1.2888 -0.26817 0.55458 -1.62076
ARG_118 -7.1768 0.5813 9.07231 -0.53888 0.06998 0.32382 3.80049 -3.82453 -0.00241 -0.01677 -4.59247 0.17375 0 0 0 -1.19257 0 0.06113 0.05384 2.63267 0 -0.06436 0 -1.2888 -0.31128 0.65568 -1.58389
TYR_119 -12.3242 1.45607 5.04719 -0.90488 0.03845 0.36661 3.58007 -3.71543 -0 -0 -3.31273 -0.3036 0 0 0 0 0 -0.02765 0.01172 0 1.90805 -0.35624 0.0071 1.2797 -0.15913 0.7952 -6.61375
ILE_120 -10.5378 1.31301 5.41811 -0.62238 0.51819 0.14277 4.2612 -3.78841 -0.01243 -0.05943 -3.36506 0.02123 0 0 0 0 0 -0.04275 0.39582 3.31278 0 -0.42505 0 0.73287 0.01599 0.74455 -1.97677
LYS_121 -7.06087 0.55405 6.94856 -0.44825 0.07433 0.27353 2.36369 -3.06036 -0.00989 -0.08293 -2.06585 -0.22456 0 0 -0.43163 0 0 -0.06534 0.1156 2.2155 0 -0.05438 0 -1.5107 -0.25219 0.60247 -2.11923
GLU_122 -5.36904 0.30355 5.72933 -0.21914 0.03384 0.31873 2.49572 -2.5327 -0.00344 -0.04822 -3.23935 -0.54581 0 0 0 -0.98611 0 -0.02782 0.07857 0 2.93382 -0.17831 0 -2.7348 -0.23347 0.55999 -3.66467
TYR_123 -9.13591 0.94846 2.46228 -0.66547 0.20923 0.37595 2.56555 -2.38023 -0.00895 -0.10466 -3.2279 -0.21624 0 0 -1.00846 0 0 -0.03864 0.07064 0 2.64439 -0.27992 0.07683 1.2797 0.04036 1.02696 -5.36601
VAL_124 -7.55272 0.87418 2.78479 -0.28338 0.20327 0.06155 2.51144 -2.38493 -0.00094 -0.00307 -1.69481 -0.34177 0 0 -0.73661 0 0 0.02722 0.0591 0.09945 0 -0.47337 0 1.9342 0.2069 0.8428 -3.8667
THR_125 -6.42542 0.67077 4.4764 -0.17117 0.08562 0.06131 3.42588 -2.62138 -0.01243 -0.05943 -3.09082 0.02195 0 0 -0.19193 -0.59413 0 0.07299 0.49735 0.05737 0 0.04516 2.48224 -1.0874 0.16829 0.92318 -1.26559
CYS:disulfide_126 -7.57895 2.26204 4.44472 -0.05187 0.00013 0.03324 2.553 -2.54421 -0.0002 -0.00071 -1.28824 -0.26056 0 0 0 0 5e-05 0.1258 0.01199 0.9392 0 0.24724 0 3.6196 -0.33775 3.91318 6.08771
HIS_127 -8.60016 1.90882 7.13987 -0.66971 0.31477 0.57135 2.83254 -3.75685 -0.01164 -0.12631 -1.09762 -0.82568 0 0 -0.8947 0 0 0.40241 0.46746 0 4.19297 0.15624 0 -0.45461 5.16308 4.2664 10.9786
THR_128 -6.34019 0.61224 2.74793 -0.10844 0.03138 0.06023 1.47996 -1.9617 -0 -0 -0.16209 -0.62863 0 0 0 -0.44726 0 -0.0455 0.01476 0.12275 0 -0.69238 2.29421 -1.0874 5.54873 2.00083 3.43944
CYS:disulfide_129 -7.50108 2.69553 3.07288 -0.07753 0.02287 0.0644 1.51945 -1.99001 -0 -0 -0.09699 -0.4754 0 0 0 0 5e-05 -0.06698 0.12639 0.50863 0 -0.07721 0 3.6196 0.22299 1.81751 3.38509
ARG_130 -10.3853 1.29866 6.76658 -0.81169 0.32418 0.51207 2.53588 -3.41776 -0.06587 -0.45971 -1.6904 0.05623 0 0 0 0 0 -0.05391 0.09479 2.52786 0 -0.17471 0 -1.2888 0.09362 1.45797 -2.6803
SER_131 -6.29582 1.68586 5.23822 -0.02733 0 0.04269 2.52026 -2.51734 -0.00753 -0.0477 -0.93098 -0.9993 0 0 -0.92449 0 0 0.30485 9e-05 1.72958 0 0.00441 0.60773 -0.77834 0.23179 1.27189 1.10852
PRO_132 -4.81248 0.93913 2.43801 -0.09393 0.00161 0.05858 0.77296 -0.98495 -0.01007 -0.10505 0.00361 0.72828 0 0 0 0 0 0.14236 0.01658 0.37343 0 -0.07894 0 -2.4119 0.2544 1.11235 -1.65601
ASP_133 -4.05773 0.5856 5.58716 -0.11774 0.01075 0.35135 2.61123 -2.25403 -0.03684 -0.34758 -5.30882 -0.36303 0 0 -0.92449 0 0 0.0718 0.00692 0 4.12 -0.74662 0 -2.3716 -0.11579 0.60564 -2.69381
THR_134 -5.25423 0.30126 4.08484 -0.10432 0.04098 0.08177 2.31662 -2.21489 -0.01938 -0.22862 -2.79554 -0.43399 0 0 -1.13895 -0.36649 0 0.00544 0.01113 0.33172 0 -0.20625 3.07956 -1.0874 -0.19883 0.44486 -3.35069
ILE_135 -5.52286 0.50985 4.41569 -0.46474 0.35702 0.09707 2.37128 -2.27616 -0 -1e-05 -1.99109 0.03057 0 0 0 0 0 -0.05778 0.00388 0.36183 0 -0.71436 0 0.73287 -0.30829 0.33856 -2.11666
LEU_136 -6.76994 0.56152 1.05865 -0.54408 0.13097 0.12774 0.3398 -1.52356 -0 -0 -0.21551 0.23523 0 0 0 0 0 -0.02406 0.00281 0.55264 0 -0.36669 0 0.18072 -0.22763 0.33219 -6.14922
GLN_137 -6.56364 0.54109 4.968 -0.28786 0.05879 0.24354 2.72654 -2.68352 -0.00323 -0.00905 -2.99169 -0.67605 0 0 0 -0.38959 0 -0.00625 0.00144 0 3.10713 -0.02976 0 -0.18838 -0.13025 0.43258 -1.88016
LYS_138 -4.24306 0.40318 2.24323 -0.41129 0.07169 0.21663 0.35161 -1.19776 -0 -0 -0.3308 0.05039 0 0 0 0 0 0.49389 0.03596 1.87817 0 0.31275 0 -1.5107 -0.02914 0.39131 -1.27394
ASP_139 -5.42756 0.96864 6.91933 -0.15407 0.00427 0.46257 2.86786 -3.03912 -0.00323 -0.00904 -3.94963 -0.9534 0 0 -1.05141 0 0 4e-05 0.21782 0 3.83807 0.12559 0 -2.3716 -0.03846 0.6917 -0.90165
THR_140 -2.29157 0.30109 2.55277 -0.20108 0.13588 0.07614 0.43465 -1.12039 -0 -0 -0.03138 -0.71364 0 0 0 0 0 -0.07655 0.00034 0.08894 0 0.10635 2.29785 -1.0874 0.34477 0.66233 1.47909
ARG_141 -2.92689 0.62441 2.29563 -0.69342 0.18278 0.53688 0.7815 -1.20086 -0 -0 -1.24938 -0.17933 0 0 -1.05141 0 0 0.00936 0.00688 1.78836 0 -0.18011 0 -1.2888 0.34767 0.65039 -1.54634
LEU_142 -6.47201 0.87756 3.64096 -0.70645 0.38911 0.30962 2.39362 -2.32235 -0 -0 -1.85647 -0.05996 0 0 0 0 0 0.0627 0.02087 1.31145 0 0.35523 0 0.18072 1.04707 1.25687 0.42853
TYR_143 -8.01496 0.92782 3.51176 -0.59302 0.02914 0.22269 2.11852 -2.48907 -0.00647 -0.04197 -2.67343 -0.03542 0 0 0 0 0 0.04948 0.44486 0 2.42453 0.00635 0.01322 1.2797 0.89981 1.03134 -0.89514
PHE_144 -10.9045 1.13457 4.88681 -1.08435 0.1347 0.62229 3.03474 -3.59462 -0.00335 -0.01263 -2.41254 -0.11782 0 0 0 0 0 0.07957 0.06956 0 1.54283 -0.56888 0 1.0402 -0.38265 0.55032 -5.98568
LEU_145 -7.95592 0.91433 3.8416 -0.47794 0.27677 0.08342 2.66415 -2.91249 -0 -0 -3.25538 0.19216 0 0 0 0 0 0.28487 0.04694 0.50047 0 -0.36659 0 0.18072 -0.29731 0.82006 -5.46013
GLN_146 -5.89198 0.28671 6.10245 -0.33238 0.03858 0.18197 3.5219 -2.61467 -0.01646 -0.16613 -4.49067 -0.16687 0 0 0 -1.10816 0 -0.03438 0.05932 0 3.23246 0.33366 0 -0.18838 -0.09348 0.73255 -0.61398
CYS:disulfide_147 -6.71257 1.35212 4.83767 -0.07141 0.00543 0.06263 3.08711 -2.45426 -0 -0 -2.88467 -0.40051 0 0 0 0 -0.12059 -0.08223 0.02005 0.31273 0 0.05418 0 3.6196 0.1228 0.56409 1.31216
GLU_148 -3.91341 0.21628 4.46148 -0.4961 0.10601 1.01039 1.69203 -1.84925 -0 -0 -1.94664 -0.4113 0 0 0 -0.71858 0 -0.06879 0.00018 0 2.93735 -0.07369 0 -2.7348 -0.21645 0.43156 -1.57375
THR_149 -4.67447 0.44787 2.99085 -0.20395 0.15999 0.07843 1.32863 -1.50696 -0.02887 -0.29717 -0.17247 -0.03153 0 0 0 0 0 -0.01321 0.01933 0.41444 0 -0.1968 2.38723 -1.0874 -0.11798 0.28275 -0.22129
CYS:disulfide_150 -6.78392 1.39238 3.59218 -0.07161 0.00416 0.04746 1.4756 -1.8606 -0 -0 -0.10024 -0.44936 0 0 0 0 -0.12059 -0.02656 0.00078 0.5253 0 -0.14994 0 3.6196 0.52161 0.6968 2.31305
HIS_151 -5.30835 0.64099 4.59768 -0.44418 0.02149 0.56826 2.12583 -2.19189 -0 -0 -2.61577 -0.35421 0 0 0 0 0 0.07362 0.06707 0 1.65033 -0.13285 0 -0.45461 0.35779 0.86742 -0.53137
SER_152 -4.8049 0.70733 4.6092 -0.02347 0 0.0196 2.42297 -2.07862 -0 -0 -2.24118 -0.01306 0 0 0 -0.44726 0 -0.00665 0.00183 0.82262 0 -0.2406 0.77522 -0.77834 -0.20458 0.6297 -0.8502
ARG_153 -8.47451 1.2193 6.30352 -0.57719 0.15121 0.34892 2.90741 -3.06601 -0.01267 -0.15079 -2.51886 0.00679 0 0 -0.42374 0 0 0.00383 0.68151 2.44272 0 -0.22903 0 -1.2888 -0.30511 0.71521 -2.2663
CYS_154 -7.27177 0.9955 4.55578 -0.0841 1e-05 0.04588 2.72855 -2.46076 -0 -0 -3.04203 -0.00389 0 0 0 0 0 -0.01127 0.06647 0.21638 0 -0.34754 0 3.6196 0.17935 0.89382 0.07999
SER_155 -6.22011 0.80202 4.91533 -0.03442 0.0004 0.05603 2.7447 -2.53844 -0.003 -0.03298 -2.65014 -1.14898 0 0 -0.58747 0 0 0.24504 0.00562 0.86804 0 -0.00276 1.15016 -0.77834 0.06737 1.09405 -2.04789
VAL_156 -6.92225 1.03443 1.7649 -0.25979 0.11551 0.04285 1.61591 -2.14806 -0 -0 -0.58283 0.07264 0 0 0 0 0 0.11242 0.00157 0.80566 0 -0.18778 0 1.9342 -0.0408 1.23016 -1.41124
ALA_157 -3.67937 0.27812 2.71777 -0.0257 0.00042 0 1.51057 -1.79795 -0.02225 -0.14631 -1.3996 -0.24249 0 0 -0.58747 0 0 -0.00332 0 0 0 0.00322 0 1.8394 -0.23009 0.70257 -1.08247
SER_158 -2.08236 0.11646 1.301 -0.0295 0 0.0684 0.47391 -0.82988 -0 -0 -0.67393 -0.42823 0 0 0 0 0 -0.00178 0.0099 0.3611 0 -0.23713 0.60853 -0.77834 -0.60225 0.29166 -2.43244
ILE_159 -6.75765 0.93429 4.00757 -0.51777 0.30488 0.11386 2.38164 -2.53276 -0 -0 -0.9451 -0.06923 0 0 0 0 0 0.01488 0.22143 0.48376 0 -0.17651 0 0.73287 -0.09993 0.3697 -1.53406
LYS_160 -1.70318 0.19155 1.20379 -0.41257 0.05221 0.22068 0.3332 -0.61873 -0 -0 0.45641 0.09551 0 0 0 0 0 -0.10769 0.03852 1.36835 0 -0.02876 0 -1.5107 -0.09933 0.43689 -0.08387
THR_161 -4.23748 0.57232 3.68052 -0.14081 0.06265 0.09853 1.84351 -1.77419 -0.00274 -0.02948 -1.10221 -1.10558 0 0 -0.814 -0.56841 0 0.01139 0.07125 0.03838 0 -0.34874 2.28538 -1.0874 -0.21543 0.35111 -2.41145
GLY_162 -3.23913 0.42849 3.32267 -0.00025 0 0 1.76652 -1.77263 -0.04496 -0.23873 -1.96628 -0.36299 0 0 0 0 0 0.07964 0 0 0 -1.40818 0 0.83697 1.34345 0.35078 -0.90464
PHE_163 -6.77396 0.42165 2.87587 -0.60194 0.0738 0.2908 1.22094 -2.05234 -0.04054 -0.18085 -2.49373 0.09225 0 0 0 0 0 0.02048 0.11207 0 1.91926 -0.25422 0 1.0402 1.20503 0.81897 -2.30625
GLN_164 -6.036 0.5041 3.43061 -0.40462 0.11293 0.31523 1.57965 -1.85839 -0.04061 -0.23836 -2.24891 -0.43957 0 0 0 0 0 0.05917 0.07666 0 3.11513 0.25372 0 -0.18838 0.02492 0.76942 -1.2133
ALA_165 -5.46775 0.88401 1.50719 -0.02016 0 0 1.18894 -1.61479 -0.03015 -0.25091 -0.5355 -0.18266 0 0 0 0 0 0.13258 0 0 0 -0.00034 0 1.8394 0.06711 0.39285 -2.09018
VAL_166 -6.82642 0.73461 3.71462 -0.25135 0.14132 0.04767 1.64457 -2.39163 -0 -0 -1.01703 -0.2446 0 0 0 0 0 -0.00879 1e-05 0.37252 0 -0.80802 0 1.9342 -0.32223 0.61028 -2.67027
THR_167 -2.48376 0.27027 2.20594 -0.17107 0.08442 0.06259 0.76237 -1.07212 -0 -0 -1.20736 -0.1426 0 0 -0.42374 0 0 -0.09066 0.00504 0.03761 0 0.05766 2.29301 -1.0874 -0.3624 0.44821 -0.81398
GLY_168 -2.44456 0.20464 1.78966 -0.00026 0 0 0.71091 -0.98541 -0 -0 -0.36059 -0.16325 0 0 0 0 0 -0.10995 0 0 0 -1.19952 0 0.83697 0.00742 0.14476 -1.56917
LYS_169 -3.40726 0.40109 2.55125 -0.4993 0.13665 0.2929 0.98381 -1.08652 -0 -0 -0.88648 0.17386 0 0 0 0 0 -0.00908 0.03573 1.87459 0 -0.03696 0 -1.5107 0.03398 0.18088 -0.77156
ARG_170 -5.80858 0.27345 5.26186 -0.76052 0.11849 0.52496 2.739 -2.3249 -0 -0 -1.83811 0.44278 0 0 0 -0.83968 0 0.1022 0.01973 2.78274 0 0.03005 0 -1.2888 -0.19732 0.39872 -0.36393
ALA_171 -3.63394 0.2621 3.44883 -0.02407 2e-05 0 1.55598 -1.8952 -0 -0 -0.95666 -0.35792 0 0 0 0 0 -0.06092 0 0 0 -0.41645 0 1.8394 -0.36807 0.41392 -0.19299
GLN_172 -4.51561 0.28679 4.25556 -0.26176 0.02885 0.18691 2.07226 -1.99734 -0 -0 -1.36286 -0.42831 0 0 0 -0.83968 0 -0.06287 0.0017 0 2.76764 -0.26526 0 -0.18838 -0.50567 0.23281 -0.59521
LEU_173 -6.48533 0.48932 5.17022 -0.48594 0.24289 0.11285 2.74154 -2.65408 -0 -0 -1.43323 0.16435 0 0 0 0 0 0.18724 0.04598 0.34543 0 -0.27432 0 0.18072 -0.27248 0.31598 -1.60885
ARG_174 -9.61066 0.54751 9.95141 -0.72714 0.08972 0.4673 3.99854 -4.66925 -0 -0 -3.42318 0.2369 0 0 -1.06001 0 0 0.01409 0.13556 1.43871 0 -0.0655 0 -1.2888 -0.24368 0.66934 -3.53913
ALA_175 -3.17248 0.15393 3.40652 -0.02286 0 0 1.46193 -1.93583 -0 -0 -0.70704 -0.36203 0 0 0 0 0 0.16219 0 0 0 -0.30722 0 1.8394 -0.45109 0.60384 0.66926
LYS_176 -3.19407 0.21092 3.62195 -0.30177 0.02872 0.13506 1.48038 -1.71911 -0 -0 -0.17103 -0.0602 0 0 0 0 0 -0.03793 0.03001 1.84751 0 -0.08755 0 -1.5107 -0.41071 0.29275 0.15423
ALA_177 -2.65434 0.23003 2.33037 -0.02236 0 0 1.70374 -1.43688 -0.01038 -0.04927 -1.45839 -0.34777 0 0 0 0 0 0.07287 0 0 0 -0.33429 0 1.8394 -0.39611 0.26094 -0.27243
ASN:CtermProteinFull_178 -3.1032 0.39897 3.40218 -0.43408 0.02428 1.02084 1.36057 -1.6239 -0.01038 -0.04927 -1.00336 0.31228 0 0 0 0 0 0 0.04787 0 2.1654 0 0 -0.93687 -0.25432 0.33848 1.6555
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 742 MODEL 2 T1023s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 287.927 tmscore: 0.60261 2d74B_205 prob: 100 ident: 38.46
SSBOND     CYS A  126    CYS A  129                                       2.09  
SSBOND     CYS A  147    CYS A  150                                       2.03  
ATOM      1  N   GLY A   1      -4.914   9.061 -26.611  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -6.366   8.954 -26.566  1.00  3.890          C  
ATOM      3  C   GLY A   1      -6.802   7.580 -27.041  1.00  3.890          C  
ATOM      4  O   GLY A   1      -5.988   6.820 -27.566  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -4.644   9.732 -27.315  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -4.566   9.354 -25.711  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -4.527   8.155 -26.843  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -6.716   9.123 -25.547  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -6.812   9.721 -27.197  1.00  4.670          H  
ATOM     10  N   ILE A   2      -8.079   7.275 -26.858  1.00  3.890          N  
ATOM     11  CA  ILE A   2      -8.619   5.973 -27.247  1.00  3.890          C  
ATOM     12  C   ILE A   2      -9.271   6.062 -28.628  1.00  3.890          C  
ATOM     13  O   ILE A   2      -9.915   7.060 -28.959  1.00  3.890          O  
ATOM     14  CB  ILE A   2      -9.569   5.413 -26.166  1.00  5.450          C  
ATOM     15  CG1 ILE A   2     -10.794   6.349 -25.905  1.00  5.450          C  
ATOM     16  CG2 ILE A   2      -8.771   5.164 -24.882  1.00  5.450          C  
ATOM     17  CD1 ILE A   2     -11.887   5.735 -24.997  1.00  5.450          C  
ATOM     18  H   ILE A   2      -8.691   7.961 -26.441  1.00  4.670          H  
ATOM     19  HA  ILE A   2      -7.793   5.264 -27.327  1.00  4.670          H  
ATOM     20  HB  ILE A   2      -9.946   4.480 -26.506  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2     -10.456   7.269 -25.451  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2     -11.269   6.579 -26.857  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2      -9.401   4.707 -24.116  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2      -7.950   4.499 -25.104  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2      -8.374   6.104 -24.512  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2     -12.705   6.442 -24.892  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2     -12.260   4.816 -25.450  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2     -11.484   5.505 -24.017  1.00  6.540          H  
ATOM     29  N   SER A   3      -9.045   5.049 -29.460  1.00  3.890          N  
ATOM     30  CA  SER A   3      -9.576   5.035 -30.824  1.00  3.890          C  
ATOM     31  C   SER A   3      -9.832   3.630 -31.335  1.00  3.890          C  
ATOM     32  O   SER A   3      -9.750   2.664 -30.595  1.00  3.890          O  
ATOM     33  CB  SER A   3      -8.651   5.734 -31.791  1.00  5.450          C  
ATOM     34  OG  SER A   3      -9.307   5.920 -33.023  1.00  5.450          O  
ATOM     35  H   SER A   3      -8.533   4.239 -29.092  1.00  4.670          H  
ATOM     36  HA  SER A   3     -10.512   5.586 -30.820  1.00  4.670          H  
ATOM     37 1HB  SER A   3      -8.355   6.701 -31.381  1.00  6.540          H  
ATOM     38 2HB  SER A   3      -7.746   5.143 -31.933  1.00  6.540          H  
ATOM     39  HG  SER A   3      -8.680   6.396 -33.589  1.00  6.540          H  
ATOM     40  N   PHE A   4     -10.108   3.480 -32.617  1.00  3.890          N  
ATOM     41  CA  PHE A   4     -10.334   2.126 -33.139  1.00  3.890          C  
ATOM     42  C   PHE A   4      -9.036   1.313 -33.088  1.00  3.890          C  
ATOM     43  O   PHE A   4      -9.044   0.090 -32.919  1.00  3.890          O  
ATOM     44  CB  PHE A   4     -10.966   2.164 -34.520  1.00  5.450          C  
ATOM     45  CG  PHE A   4     -12.455   2.338 -34.462  1.00  5.450          C  
ATOM     46  CD1 PHE A   4     -13.047   3.510 -34.018  1.00  5.450          C  
ATOM     47  CD2 PHE A   4     -13.279   1.301 -34.885  1.00  5.450          C  
ATOM     48  CE1 PHE A   4     -14.418   3.626 -33.971  1.00  5.450          C  
ATOM     49  CE2 PHE A   4     -14.641   1.423 -34.852  1.00  5.450          C  
ATOM     50  CZ  PHE A   4     -15.212   2.581 -34.390  1.00  5.450          C  
ATOM     51  H   PHE A   4     -10.147   4.310 -33.202  1.00  4.670          H  
ATOM     52  HA  PHE A   4     -11.057   1.635 -32.490  1.00  4.670          H  
ATOM     53 1HB  PHE A   4     -10.534   2.969 -35.112  1.00  6.540          H  
ATOM     54 2HB  PHE A   4     -10.767   1.237 -35.018  1.00  6.540          H  
ATOM     55  HD1 PHE A   4     -12.430   4.341 -33.692  1.00  6.540          H  
ATOM     56  HD2 PHE A   4     -12.835   0.373 -35.255  1.00  6.540          H  
ATOM     57  HE1 PHE A   4     -14.873   4.547 -33.609  1.00  6.540          H  
ATOM     58  HE2 PHE A   4     -15.272   0.596 -35.198  1.00  6.540          H  
ATOM     59  HZ  PHE A   4     -16.297   2.673 -34.363  1.00  6.540          H  
ATOM     60  N   SER A   5      -7.902   2.007 -33.141  1.00  3.890          N  
ATOM     61  CA  SER A   5      -6.586   1.396 -33.014  1.00  3.890          C  
ATOM     62  C   SER A   5      -6.398   1.040 -31.537  1.00  3.890          C  
ATOM     63  O   SER A   5      -5.707   1.747 -30.788  1.00  3.890          O  
ATOM     64  CB  SER A   5      -5.513   2.379 -33.462  1.00  5.450          C  
ATOM     65  OG  SER A   5      -5.594   2.655 -34.837  1.00  5.450          O  
ATOM     66  H   SER A   5      -7.936   2.998 -33.319  1.00  4.670          H  
ATOM     67  HA  SER A   5      -6.541   0.487 -33.616  1.00  4.670          H  
ATOM     68 1HB  SER A   5      -5.629   3.307 -32.900  1.00  6.540          H  
ATOM     69 2HB  SER A   5      -4.541   1.985 -33.225  1.00  6.540          H  
ATOM     70  HG  SER A   5      -4.977   3.373 -35.000  1.00  6.540          H  
ATOM     71  N   ASN A   6      -7.020  -0.080 -31.142  1.00  3.890          N  
ATOM     72  CA  ASN A   6      -7.139  -0.497 -29.754  1.00  3.890          C  
ATOM     73  C   ASN A   6      -5.849  -0.851 -29.027  1.00  3.890          C  
ATOM     74  O   ASN A   6      -5.856  -1.052 -27.809  1.00  3.890          O  
ATOM     75  CB  ASN A   6      -8.109  -1.651 -29.627  1.00  5.450          C  
ATOM     76  CG  ASN A   6      -7.686  -2.931 -30.298  1.00  5.450          C  
ATOM     77  OD1 ASN A   6      -7.311  -3.005 -31.487  1.00  5.450          O  
ATOM     78  ND2 ASN A   6      -7.721  -3.982 -29.508  1.00  5.450          N  
ATOM     79  H   ASN A   6      -7.541  -0.582 -31.867  1.00  4.670          H  
ATOM     80  HA  ASN A   6      -7.570   0.345 -29.222  1.00  4.670          H  
ATOM     81 1HB  ASN A   6      -8.210  -1.868 -28.583  1.00  6.540          H  
ATOM     82 2HB  ASN A   6      -9.089  -1.352 -30.009  1.00  6.540          H  
ATOM     83 1HD2 ASN A   6      -7.434  -4.885 -29.833  1.00  6.540          H  
ATOM     84 2HD2 ASN A   6      -8.013  -3.883 -28.556  1.00  6.540          H  
ATOM     85  N   GLN A   7      -4.716  -0.830 -29.712  1.00  3.890          N  
ATOM     86  CA  GLN A   7      -3.441  -1.045 -29.036  1.00  3.890          C  
ATOM     87  C   GLN A   7      -3.146   0.085 -28.024  1.00  3.890          C  
ATOM     88  O   GLN A   7      -2.287  -0.072 -27.155  1.00  3.890          O  
ATOM     89  CB  GLN A   7      -2.292  -1.247 -30.045  1.00  5.450          C  
ATOM     90  CG  GLN A   7      -1.961  -0.063 -30.938  1.00  5.450          C  
ATOM     91  CD  GLN A   7      -2.764  -0.092 -32.210  1.00  5.450          C  
ATOM     92  OE1 GLN A   7      -3.889  -0.606 -32.208  1.00  5.450          O  
ATOM     93  NE2 GLN A   7      -2.219   0.443 -33.291  1.00  5.450          N  
ATOM     94  H   GLN A   7      -4.747  -0.678 -30.720  1.00  4.670          H  
ATOM     95  HA  GLN A   7      -3.520  -1.970 -28.468  1.00  4.670          H  
ATOM     96 1HB  GLN A   7      -1.384  -1.510 -29.502  1.00  6.540          H  
ATOM     97 2HB  GLN A   7      -2.533  -2.091 -30.693  1.00  6.540          H  
ATOM     98 1HG  GLN A   7      -2.198   0.847 -30.427  1.00  6.540          H  
ATOM     99 2HG  GLN A   7      -0.904  -0.089 -31.194  1.00  6.540          H  
ATOM    100 1HE2 GLN A   7      -2.730   0.443 -34.156  1.00  6.540          H  
ATOM    101 2HE2 GLN A   7      -1.304   0.849 -33.247  1.00  6.540          H  
ATOM    102  N   THR A   8      -3.867   1.219 -28.132  1.00  3.890          N  
ATOM    103  CA  THR A   8      -3.749   2.337 -27.190  1.00  3.890          C  
ATOM    104  C   THR A   8      -5.091   2.550 -26.458  1.00  3.890          C  
ATOM    105  O   THR A   8      -5.337   3.612 -25.885  1.00  3.890          O  
ATOM    106  CB  THR A   8      -3.317   3.655 -27.867  1.00  5.450          C  
ATOM    107  OG1 THR A   8      -4.263   4.029 -28.867  1.00  5.450          O  
ATOM    108  CG2 THR A   8      -1.961   3.471 -28.512  1.00  5.450          C  
ATOM    109  H   THR A   8      -4.528   1.317 -28.915  1.00  4.670          H  
ATOM    110  HA  THR A   8      -2.995   2.091 -26.444  1.00  4.670          H  
ATOM    111  HB  THR A   8      -3.256   4.445 -27.119  1.00  6.540          H  
ATOM    112  HG1 THR A   8      -5.044   4.416 -28.430  1.00  6.540          H  
ATOM    113 1HG2 THR A   8      -1.656   4.404 -28.983  1.00  6.540          H  
ATOM    114 2HG2 THR A   8      -1.233   3.189 -27.751  1.00  6.540          H  
ATOM    115 3HG2 THR A   8      -2.016   2.702 -29.254  1.00  6.540          H  
ATOM    116  N   GLY A   9      -5.965   1.539 -26.516  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -7.292   1.560 -25.910  1.00  3.890          C  
ATOM    118  C   GLY A   9      -8.348   1.798 -27.009  1.00  3.890          C  
ATOM    119  O   GLY A   9      -8.148   2.704 -27.826  1.00  3.890          O  
ATOM    120  H   GLY A   9      -5.687   0.681 -26.990  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      -7.450   0.648 -25.354  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -7.332   2.362 -25.178  1.00  4.670          H  
ATOM    123  N   PRO A  10      -9.417   0.954 -27.122  1.00  3.890          N  
ATOM    124  CA  PRO A  10     -10.503   1.047 -28.110  1.00  3.890          C  
ATOM    125  C   PRO A  10     -11.269   2.364 -27.952  1.00  3.890          C  
ATOM    126  O   PRO A  10     -11.513   2.776 -26.830  1.00  3.890          O  
ATOM    127  CB  PRO A  10     -11.430  -0.126 -27.724  1.00  5.830          C  
ATOM    128  CG  PRO A  10     -10.573  -1.100 -26.976  1.00  5.830          C  
ATOM    129  CD  PRO A  10      -9.505  -0.256 -26.261  1.00  5.830          C  
ATOM    130  HA  PRO A  10     -10.104   0.910 -29.120  1.00  4.670          H  
ATOM    131 1HB  PRO A  10     -12.300   0.239 -27.184  1.00  7.000          H  
ATOM    132 2HB  PRO A  10     -11.805  -0.598 -28.634  1.00  7.000          H  
ATOM    133 1HG  PRO A  10     -11.198  -1.650 -26.254  1.00  7.000          H  
ATOM    134 2HG  PRO A  10     -10.187  -1.858 -27.646  1.00  7.000          H  
ATOM    135 1HD  PRO A  10      -9.783   0.011 -25.231  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      -8.575  -0.848 -26.309  1.00  7.000          H  
ATOM    137  N   ALA A  11     -11.767   2.939 -29.046  1.00  3.890          N  
ATOM    138  CA  ALA A  11     -12.541   4.197 -29.036  1.00  3.890          C  
ATOM    139  C   ALA A  11     -13.654   4.234 -28.004  1.00  3.890          C  
ATOM    140  O   ALA A  11     -13.983   5.291 -27.462  1.00  3.890          O  
ATOM    141  CB  ALA A  11     -13.186   4.453 -30.395  1.00  5.450          C  
ATOM    142  H   ALA A  11     -11.470   2.539 -29.938  1.00  4.670          H  
ATOM    143  HA  ALA A  11     -11.851   5.004 -28.805  1.00  4.670          H  
ATOM    144 1HB  ALA A  11     -13.711   5.404 -30.356  1.00  6.540          H  
ATOM    145 2HB  ALA A  11     -12.459   4.487 -31.170  1.00  6.540          H  
ATOM    146 3HB  ALA A  11     -13.891   3.679 -30.626  1.00  6.540          H  
ATOM    147  N   TRP A  12     -14.298   3.103 -27.802  1.00  3.890          N  
ATOM    148  CA  TRP A  12     -15.421   3.005 -26.907  1.00  3.890          C  
ATOM    149  C   TRP A  12     -15.115   2.337 -25.576  1.00  3.890          C  
ATOM    150  O   TRP A  12     -16.041   2.013 -24.845  1.00  3.890          O  
ATOM    151  CB  TRP A  12     -16.538   2.257 -27.615  1.00  5.450          C  
ATOM    152  CG  TRP A  12     -17.111   3.017 -28.760  1.00  5.450          C  
ATOM    153  CD1 TRP A  12     -16.988   2.753 -30.098  1.00  5.450          C  
ATOM    154  CD2 TRP A  12     -17.936   4.187 -28.665  1.00  5.450          C  
ATOM    155  NE1 TRP A  12     -17.677   3.679 -30.820  1.00  5.450          N  
ATOM    156  CE2 TRP A  12     -18.262   4.562 -29.966  1.00  5.450          C  
ATOM    157  CE3 TRP A  12     -18.424   4.939 -27.592  1.00  5.450          C  
ATOM    158  CZ2 TRP A  12     -19.058   5.653 -30.229  1.00  5.450          C  
ATOM    159  CZ3 TRP A  12     -19.221   6.038 -27.861  1.00  5.450          C  
ATOM    160  CH2 TRP A  12     -19.529   6.384 -29.147  1.00  5.450          C  
ATOM    161  H   TRP A  12     -13.997   2.273 -28.288  1.00  4.670          H  
ATOM    162  HA  TRP A  12     -15.767   4.015 -26.699  1.00  4.670          H  
ATOM    163 1HB  TRP A  12     -16.164   1.314 -27.996  1.00  6.540          H  
ATOM    164 2HB  TRP A  12     -17.331   2.035 -26.909  1.00  6.540          H  
ATOM    165  HD1 TRP A  12     -16.445   1.931 -30.532  1.00  6.540          H  
ATOM    166  HE1 TRP A  12     -17.753   3.711 -31.824  1.00  6.540          H  
ATOM    167  HE3 TRP A  12     -18.183   4.664 -26.568  1.00  6.540          H  
ATOM    168  HZ2 TRP A  12     -19.316   5.946 -31.245  1.00  6.540          H  
ATOM    169  HZ3 TRP A  12     -19.600   6.625 -27.028  1.00  6.540          H  
ATOM    170  HH2 TRP A  12     -20.159   7.255 -29.328  1.00  6.540          H  
ATOM    171  N   ALA A  13     -13.843   2.122 -25.248  1.00  3.890          N  
ATOM    172  CA  ALA A  13     -13.492   1.417 -24.015  1.00  3.890          C  
ATOM    173  C   ALA A  13     -12.477   2.174 -23.184  1.00  3.890          C  
ATOM    174  O   ALA A  13     -11.510   2.717 -23.706  1.00  3.890          O  
ATOM    175  CB  ALA A  13     -12.891   0.084 -24.366  1.00  5.450          C  
ATOM    176  H   ALA A  13     -13.094   2.449 -25.868  1.00  4.670          H  
ATOM    177  HA  ALA A  13     -14.397   1.278 -23.423  1.00  4.670          H  
ATOM    178 1HB  ALA A  13     -12.636  -0.440 -23.509  1.00  6.540          H  
ATOM    179 2HB  ALA A  13     -13.559  -0.498 -24.945  1.00  6.540          H  
ATOM    180 3HB  ALA A  13     -12.013   0.289 -24.923  1.00  6.540          H  
ATOM    181  N   GLY A  14     -12.646   2.156 -21.863  1.00  3.890          N  
ATOM    182  CA  GLY A  14     -11.664   2.860 -21.040  1.00  3.890          C  
ATOM    183  C   GLY A  14     -11.939   4.366 -21.079  1.00  3.890          C  
ATOM    184  O   GLY A  14     -11.103   5.197 -20.722  1.00  3.890          O  
ATOM    185  H   GLY A  14     -13.450   1.661 -21.451  1.00  4.670          H  
ATOM    186 1HA  GLY A  14     -11.679   2.485 -20.017  1.00  4.670          H  
ATOM    187 2HA  GLY A  14     -10.683   2.663 -21.444  1.00  4.670          H  
ATOM    188  N   SER A  15     -13.142   4.700 -21.521  1.00  3.890          N  
ATOM    189  CA  SER A  15     -13.632   6.059 -21.699  1.00  3.890          C  
ATOM    190  C   SER A  15     -13.581   6.902 -20.444  1.00  3.890          C  
ATOM    191  O   SER A  15     -13.859   6.418 -19.340  1.00  3.890          O  
ATOM    192  CB  SER A  15     -15.059   6.022 -22.205  1.00  5.450          C  
ATOM    193  OG  SER A  15     -15.601   7.324 -22.260  1.00  5.450          O  
ATOM    194  H   SER A  15     -13.750   3.939 -21.782  1.00  4.670          H  
ATOM    195  HA  SER A  15     -13.012   6.553 -22.445  1.00  4.670          H  
ATOM    196 1HB  SER A  15     -15.083   5.567 -23.198  1.00  6.540          H  
ATOM    197 2HB  SER A  15     -15.662   5.400 -21.541  1.00  6.540          H  
ATOM    198  HG  SER A  15     -15.209   7.734 -23.057  1.00  6.540          H  
ATOM    199  N   GLU A  16     -13.290   8.202 -20.633  1.00  3.890          N  
ATOM    200  CA  GLU A  16     -13.204   9.211 -19.571  1.00  3.890          C  
ATOM    201  C   GLU A  16     -14.529   9.384 -18.835  1.00  3.890          C  
ATOM    202  O   GLU A  16     -14.589   9.968 -17.749  1.00  3.890          O  
ATOM    203  CB  GLU A  16     -12.740  10.564 -20.139  1.00  5.450          C  
ATOM    204  CG  GLU A  16     -13.727  11.276 -21.100  1.00  5.450          C  
ATOM    205  CD  GLU A  16     -13.615  10.829 -22.537  1.00  5.450          C  
ATOM    206  OE1 GLU A  16     -13.147   9.733 -22.767  1.00  5.450          O  
ATOM    207  OE2 GLU A  16     -14.001  11.576 -23.402  1.00  5.450          O  
ATOM    208  H   GLU A  16     -13.091   8.515 -21.587  1.00  4.670          H  
ATOM    209  HA  GLU A  16     -12.461   8.876 -18.846  1.00  4.670          H  
ATOM    210 1HB  GLU A  16     -12.543  11.248 -19.314  1.00  6.540          H  
ATOM    211 2HB  GLU A  16     -11.802  10.425 -20.673  1.00  6.540          H  
ATOM    212 1HG  GLU A  16     -14.748  11.126 -20.764  1.00  6.540          H  
ATOM    213 2HG  GLU A  16     -13.526  12.345 -21.052  1.00  6.540          H  
ATOM    214  N   ARG A  17     -15.597   8.842 -19.411  1.00  3.890          N  
ATOM    215  CA  ARG A  17     -16.910   8.896 -18.810  1.00  3.890          C  
ATOM    216  C   ARG A  17     -16.994   7.934 -17.625  1.00  3.890          C  
ATOM    217  O   ARG A  17     -17.949   7.984 -16.859  1.00  3.890          O  
ATOM    218  CB  ARG A  17     -17.984   8.562 -19.824  1.00  5.450          C  
ATOM    219  CG  ARG A  17     -18.128   9.571 -20.947  1.00  5.450          C  
ATOM    220  CD  ARG A  17     -19.152   9.156 -21.932  1.00  5.450          C  
ATOM    221  NE  ARG A  17     -18.770   7.949 -22.680  1.00  5.450          N  
ATOM    222  CZ  ARG A  17     -19.622   7.204 -23.428  1.00  5.450          C  
ATOM    223  NH1 ARG A  17     -20.896   7.532 -23.519  1.00  5.450          N  
ATOM    224  NH2 ARG A  17     -19.190   6.139 -24.071  1.00  5.450          N  
ATOM    225  H   ARG A  17     -15.472   8.379 -20.310  1.00  4.670          H  
ATOM    226  HA  ARG A  17     -17.082   9.907 -18.456  1.00  4.670          H  
ATOM    227 1HB  ARG A  17     -17.787   7.583 -20.258  1.00  6.540          H  
ATOM    228 2HB  ARG A  17     -18.934   8.508 -19.323  1.00  6.540          H  
ATOM    229 1HG  ARG A  17     -18.423  10.531 -20.527  1.00  6.540          H  
ATOM    230 2HG  ARG A  17     -17.172   9.678 -21.464  1.00  6.540          H  
ATOM    231 1HD  ARG A  17     -20.074   8.958 -21.401  1.00  6.540          H  
ATOM    232 2HD  ARG A  17     -19.309   9.964 -22.644  1.00  6.540          H  
ATOM    233  HE  ARG A  17     -17.787   7.660 -22.636  1.00  6.540          H  
ATOM    234 1HH1 ARG A  17     -21.248   8.345 -23.035  1.00  6.540          H  
ATOM    235 2HH1 ARG A  17     -21.524   6.974 -24.081  1.00  6.540          H  
ATOM    236 1HH2 ARG A  17     -18.214   5.883 -24.029  1.00  6.540          H  
ATOM    237 2HH2 ARG A  17     -19.846   5.577 -24.594  1.00  6.540          H  
ATOM    238  N   ASP A  18     -15.990   7.058 -17.476  1.00  3.890          N  
ATOM    239  CA  ASP A  18     -15.891   6.068 -16.411  1.00  3.890          C  
ATOM    240  C   ASP A  18     -17.103   5.148 -16.386  1.00  3.890          C  
ATOM    241  O   ASP A  18     -17.569   4.755 -15.329  1.00  3.890          O  
ATOM    242  CB  ASP A  18     -15.766   6.798 -15.052  1.00  5.450          C  
ATOM    243  CG  ASP A  18     -15.145   5.958 -13.883  1.00  5.450          C  
ATOM    244  OD1 ASP A  18     -14.360   5.089 -14.168  1.00  5.450          O  
ATOM    245  OD2 ASP A  18     -15.429   6.250 -12.713  1.00  5.450          O  
ATOM    246  H   ASP A  18     -15.217   7.068 -18.147  1.00  4.670          H  
ATOM    247  HA  ASP A  18     -14.999   5.466 -16.583  1.00  4.670          H  
ATOM    248 1HB  ASP A  18     -15.164   7.699 -15.193  1.00  6.540          H  
ATOM    249 2HB  ASP A  18     -16.757   7.128 -14.741  1.00  6.540          H  
ATOM    250  N   TYR A  19     -17.601   4.750 -17.544  1.00  3.890          N  
ATOM    251  CA  TYR A  19     -18.750   3.874 -17.542  1.00  3.890          C  
ATOM    252  C   TYR A  19     -18.321   2.435 -17.459  1.00  3.890          C  
ATOM    253  O   TYR A  19     -17.336   2.026 -18.065  1.00  3.890          O  
ATOM    254  CB  TYR A  19     -19.616   4.112 -18.771  1.00  5.450          C  
ATOM    255  CG  TYR A  19     -20.349   5.458 -18.809  1.00  5.450          C  
ATOM    256  CD1 TYR A  19     -20.438   6.302 -17.682  1.00  5.450          C  
ATOM    257  CD2 TYR A  19     -20.971   5.834 -19.979  1.00  5.450          C  
ATOM    258  CE1 TYR A  19     -21.130   7.477 -17.759  1.00  5.450          C  
ATOM    259  CE2 TYR A  19     -21.675   7.020 -20.036  1.00  5.450          C  
ATOM    260  CZ  TYR A  19     -21.758   7.834 -18.932  1.00  5.450          C  
ATOM    261  OH  TYR A  19     -22.473   9.011 -18.988  1.00  5.450          O  
ATOM    262  H   TYR A  19     -17.190   5.061 -18.410  1.00  4.670          H  
ATOM    263  HA  TYR A  19     -19.343   4.058 -16.650  1.00  4.670          H  
ATOM    264 1HB  TYR A  19     -18.991   4.058 -19.648  1.00  6.540          H  
ATOM    265 2HB  TYR A  19     -20.357   3.315 -18.852  1.00  6.540          H  
ATOM    266  HD1 TYR A  19     -19.968   6.060 -16.742  1.00  6.540          H  
ATOM    267  HD2 TYR A  19     -20.917   5.192 -20.856  1.00  6.540          H  
ATOM    268  HE1 TYR A  19     -21.191   8.122 -16.885  1.00  6.540          H  
ATOM    269  HE2 TYR A  19     -22.176   7.312 -20.955  1.00  6.540          H  
ATOM    270  HH  TYR A  19     -22.527   9.391 -18.103  1.00  6.540          H  
ATOM    271  N   THR A  20     -19.100   1.639 -16.747  1.00  3.890          N  
ATOM    272  CA  THR A  20     -18.807   0.229 -16.633  1.00  3.890          C  
ATOM    273  C   THR A  20     -18.772  -0.369 -18.036  1.00  3.890          C  
ATOM    274  O   THR A  20     -19.710  -0.169 -18.836  1.00  3.890          O  
ATOM    275  CB  THR A  20     -19.862  -0.504 -15.765  1.00  5.450          C  
ATOM    276  OG1 THR A  20     -19.953   0.118 -14.468  1.00  5.450          O  
ATOM    277  CG2 THR A  20     -19.416  -1.962 -15.548  1.00  5.450          C  
ATOM    278  H   THR A  20     -19.892   2.020 -16.242  1.00  4.670          H  
ATOM    279  HA  THR A  20     -17.822   0.108 -16.176  1.00  4.670          H  
ATOM    280  HB  THR A  20     -20.836  -0.478 -16.256  1.00  6.540          H  
ATOM    281  HG1 THR A  20     -20.701  -0.255 -13.986  1.00  6.540          H  
ATOM    282 1HG2 THR A  20     -20.151  -2.479 -14.930  1.00  6.540          H  
ATOM    283 2HG2 THR A  20     -19.335  -2.469 -16.475  1.00  6.540          H  
ATOM    284 3HG2 THR A  20     -18.445  -1.980 -15.050  1.00  6.540          H  
ATOM    285  N   TYR A  21     -17.729  -1.166 -18.296  1.00  3.890          N  
ATOM    286  CA  TYR A  21     -17.488  -1.831 -19.582  1.00  3.890          C  
ATOM    287  C   TYR A  21     -18.704  -2.594 -20.094  1.00  3.890          C  
ATOM    288  O   TYR A  21     -18.849  -2.820 -21.291  1.00  3.890          O  
ATOM    289  CB  TYR A  21     -16.355  -2.844 -19.485  1.00  5.450          C  
ATOM    290  CG  TYR A  21     -16.762  -4.170 -18.908  1.00  5.450          C  
ATOM    291  CD1 TYR A  21     -17.120  -5.205 -19.750  1.00  5.450          C  
ATOM    292  CD2 TYR A  21     -16.809  -4.352 -17.551  1.00  5.450          C  
ATOM    293  CE1 TYR A  21     -17.499  -6.401 -19.222  1.00  5.450          C  
ATOM    294  CE2 TYR A  21     -17.178  -5.550 -17.021  1.00  5.450          C  
ATOM    295  CZ  TYR A  21     -17.522  -6.580 -17.852  1.00  5.450          C  
ATOM    296  OH  TYR A  21     -17.906  -7.789 -17.331  1.00  5.450          O  
ATOM    297  H   TYR A  21     -17.019  -1.249 -17.560  1.00  4.670          H  
ATOM    298  HA  TYR A  21     -17.212  -1.073 -20.301  1.00  4.670          H  
ATOM    299 1HB  TYR A  21     -15.937  -3.018 -20.477  1.00  6.540          H  
ATOM    300 2HB  TYR A  21     -15.568  -2.450 -18.876  1.00  6.540          H  
ATOM    301  HD1 TYR A  21     -17.105  -5.065 -20.831  1.00  6.540          H  
ATOM    302  HD2 TYR A  21     -16.557  -3.546 -16.896  1.00  6.540          H  
ATOM    303  HE1 TYR A  21     -17.784  -7.197 -19.869  1.00  6.540          H  
ATOM    304  HE2 TYR A  21     -17.207  -5.680 -15.937  1.00  6.540          H  
ATOM    305  HH  TYR A  21     -17.958  -7.723 -16.372  1.00  6.540          H  
ATOM    306  N   GLU A  22     -19.580  -3.008 -19.184  1.00  3.890          N  
ATOM    307  CA  GLU A  22     -20.745  -3.804 -19.503  1.00  3.890          C  
ATOM    308  C   GLU A  22     -21.662  -3.076 -20.472  1.00  3.890          C  
ATOM    309  O   GLU A  22     -22.280  -3.705 -21.335  1.00  3.890          O  
ATOM    310  CB  GLU A  22     -21.515  -4.102 -18.213  1.00  5.450          C  
ATOM    311  CG  GLU A  22     -20.812  -5.056 -17.254  1.00  5.450          C  
ATOM    312  CD  GLU A  22     -21.541  -5.203 -15.949  1.00  5.450          C  
ATOM    313  OE1 GLU A  22     -22.509  -4.506 -15.767  1.00  5.450          O  
ATOM    314  OE2 GLU A  22     -21.119  -5.979 -15.121  1.00  5.450          O  
ATOM    315  H   GLU A  22     -19.418  -2.747 -18.226  1.00  4.670          H  
ATOM    316  HA  GLU A  22     -20.421  -4.737 -19.958  1.00  4.670          H  
ATOM    317 1HB  GLU A  22     -21.694  -3.166 -17.682  1.00  6.540          H  
ATOM    318 2HB  GLU A  22     -22.486  -4.525 -18.463  1.00  6.540          H  
ATOM    319 1HG  GLU A  22     -20.712  -6.034 -17.725  1.00  6.540          H  
ATOM    320 2HG  GLU A  22     -19.827  -4.680 -17.063  1.00  6.540          H  
ATOM    321  N   GLU A  23     -21.757  -1.751 -20.345  1.00  3.890          N  
ATOM    322  CA  GLU A  23     -22.605  -0.967 -21.224  1.00  3.890          C  
ATOM    323  C   GLU A  23     -21.801  -0.557 -22.447  1.00  3.890          C  
ATOM    324  O   GLU A  23     -22.285  -0.591 -23.582  1.00  3.890          O  
ATOM    325  CB  GLU A  23     -23.120   0.282 -20.501  1.00  5.450          C  
ATOM    326  CG  GLU A  23     -24.068   0.023 -19.315  1.00  5.450          C  
ATOM    327  CD  GLU A  23     -25.430  -0.529 -19.713  1.00  5.450          C  
ATOM    328  OE1 GLU A  23     -26.104   0.084 -20.524  1.00  5.450          O  
ATOM    329  OE2 GLU A  23     -25.795  -1.558 -19.199  1.00  5.450          O  
ATOM    330  H   GLU A  23     -21.211  -1.268 -19.630  1.00  4.670          H  
ATOM    331  HA  GLU A  23     -23.452  -1.576 -21.546  1.00  4.670          H  
ATOM    332 1HB  GLU A  23     -22.268   0.855 -20.124  1.00  6.540          H  
ATOM    333 2HB  GLU A  23     -23.634   0.904 -21.215  1.00  6.540          H  
ATOM    334 1HG  GLU A  23     -23.590  -0.684 -18.635  1.00  6.540          H  
ATOM    335 2HG  GLU A  23     -24.208   0.961 -18.777  1.00  6.540          H  
ATOM    336  N   LEU A  24     -20.531  -0.220 -22.215  1.00  3.890          N  
ATOM    337  CA  LEU A  24     -19.653   0.255 -23.283  1.00  3.890          C  
ATOM    338  C   LEU A  24     -19.448  -0.815 -24.350  1.00  3.890          C  
ATOM    339  O   LEU A  24     -19.391  -0.505 -25.550  1.00  3.890          O  
ATOM    340  CB  LEU A  24     -18.311   0.687 -22.705  1.00  5.450          C  
ATOM    341  CG  LEU A  24     -18.304   1.966 -21.794  1.00  5.450          C  
ATOM    342  CD1 LEU A  24     -16.942   2.109 -21.160  1.00  5.450          C  
ATOM    343  CD2 LEU A  24     -18.613   3.211 -22.618  1.00  5.450          C  
ATOM    344  H   LEU A  24     -20.194  -0.250 -21.247  1.00  4.670          H  
ATOM    345  HA  LEU A  24     -20.132   1.103 -23.762  1.00  4.670          H  
ATOM    346 1HB  LEU A  24     -17.920  -0.130 -22.141  1.00  6.540          H  
ATOM    347 2HB  LEU A  24     -17.642   0.862 -23.526  1.00  6.540          H  
ATOM    348  HG  LEU A  24     -19.041   1.856 -20.997  1.00  6.540          H  
ATOM    349 1HD1 LEU A  24     -16.923   2.986 -20.518  1.00  6.540          H  
ATOM    350 2HD1 LEU A  24     -16.742   1.233 -20.560  1.00  6.540          H  
ATOM    351 3HD1 LEU A  24     -16.182   2.211 -21.933  1.00  6.540          H  
ATOM    352 1HD2 LEU A  24     -18.588   4.084 -21.972  1.00  6.540          H  
ATOM    353 2HD2 LEU A  24     -17.857   3.318 -23.404  1.00  6.540          H  
ATOM    354 3HD2 LEU A  24     -19.594   3.137 -23.070  1.00  6.540          H  
ATOM    355  N   LEU A  25     -19.464  -2.078 -23.925  1.00  3.890          N  
ATOM    356  CA  LEU A  25     -19.267  -3.235 -24.775  1.00  3.890          C  
ATOM    357  C   LEU A  25     -20.167  -3.236 -26.005  1.00  3.890          C  
ATOM    358  O   LEU A  25     -19.779  -3.756 -27.059  1.00  3.890          O  
ATOM    359  CB  LEU A  25     -19.448  -4.529 -23.972  1.00  5.450          C  
ATOM    360  CG  LEU A  25     -19.180  -5.881 -24.714  1.00  5.450          C  
ATOM    361  CD1 LEU A  25     -17.731  -5.922 -25.264  1.00  5.450          C  
ATOM    362  CD2 LEU A  25     -19.384  -7.011 -23.706  1.00  5.450          C  
ATOM    363  H   LEU A  25     -19.510  -2.250 -22.917  1.00  4.670          H  
ATOM    364  HA  LEU A  25     -18.246  -3.205 -25.087  1.00  4.670          H  
ATOM    365 1HB  LEU A  25     -18.772  -4.491 -23.122  1.00  6.540          H  
ATOM    366 2HB  LEU A  25     -20.471  -4.549 -23.583  1.00  6.540          H  
ATOM    367  HG  LEU A  25     -19.873  -6.001 -25.552  1.00  6.540          H  
ATOM    368 1HD1 LEU A  25     -17.558  -6.880 -25.753  1.00  6.540          H  
ATOM    369 2HD1 LEU A  25     -17.576  -5.132 -25.988  1.00  6.540          H  
ATOM    370 3HD1 LEU A  25     -17.042  -5.798 -24.440  1.00  6.540          H  
ATOM    371 1HD2 LEU A  25     -19.206  -7.972 -24.190  1.00  6.540          H  
ATOM    372 2HD2 LEU A  25     -18.691  -6.880 -22.879  1.00  6.540          H  
ATOM    373 3HD2 LEU A  25     -20.409  -6.975 -23.331  1.00  6.540          H  
ATOM    374  N   ASN A  26     -21.364  -2.638 -25.917  1.00  3.890          N  
ATOM    375  CA  ASN A  26     -22.284  -2.620 -27.054  1.00  3.890          C  
ATOM    376  C   ASN A  26     -21.682  -1.903 -28.275  1.00  3.890          C  
ATOM    377  O   ASN A  26     -22.153  -2.085 -29.400  1.00  3.890          O  
ATOM    378  CB  ASN A  26     -23.598  -1.983 -26.662  1.00  5.450          C  
ATOM    379  CG  ASN A  26     -24.442  -2.882 -25.802  1.00  5.450          C  
ATOM    380  OD1 ASN A  26     -24.286  -4.112 -25.800  1.00  5.450          O  
ATOM    381  ND2 ASN A  26     -25.341  -2.291 -25.063  1.00  5.450          N  
ATOM    382  H   ASN A  26     -21.649  -2.172 -25.045  1.00  4.670          H  
ATOM    383  HA  ASN A  26     -22.474  -3.650 -27.353  1.00  4.670          H  
ATOM    384 1HB  ASN A  26     -23.399  -1.060 -26.114  1.00  6.540          H  
ATOM    385 2HB  ASN A  26     -24.159  -1.719 -27.558  1.00  6.540          H  
ATOM    386 1HD2 ASN A  26     -25.929  -2.833 -24.464  1.00  6.540          H  
ATOM    387 2HD2 ASN A  26     -25.436  -1.296 -25.088  1.00  6.540          H  
ATOM    388  N   ARG A  27     -20.677  -1.053 -28.048  1.00  3.890          N  
ATOM    389  CA  ARG A  27     -19.987  -0.332 -29.106  1.00  3.890          C  
ATOM    390  C   ARG A  27     -18.558  -0.899 -29.288  1.00  3.890          C  
ATOM    391  O   ARG A  27     -18.020  -0.932 -30.407  1.00  3.890          O  
ATOM    392  CB  ARG A  27     -19.919   1.143 -28.773  1.00  5.450          C  
ATOM    393  CG  ARG A  27     -21.235   1.886 -28.596  1.00  5.450          C  
ATOM    394  CD  ARG A  27     -22.015   1.972 -29.842  1.00  5.450          C  
ATOM    395  NE  ARG A  27     -23.202   2.801 -29.666  1.00  5.450          N  
ATOM    396  CZ  ARG A  27     -24.187   2.960 -30.576  1.00  5.450          C  
ATOM    397  NH1 ARG A  27     -24.135   2.337 -31.737  1.00  5.450          N  
ATOM    398  NH2 ARG A  27     -25.214   3.747 -30.296  1.00  5.450          N  
ATOM    399  H   ARG A  27     -20.358  -0.931 -27.086  1.00  4.670          H  
ATOM    400  HA  ARG A  27     -20.529  -0.466 -30.039  1.00  4.670          H  
ATOM    401 1HB  ARG A  27     -19.340   1.281 -27.871  1.00  6.540          H  
ATOM    402 2HB  ARG A  27     -19.422   1.634 -29.579  1.00  6.540          H  
ATOM    403 1HG  ARG A  27     -21.840   1.373 -27.848  1.00  6.540          H  
ATOM    404 2HG  ARG A  27     -21.026   2.903 -28.257  1.00  6.540          H  
ATOM    405 1HD  ARG A  27     -21.395   2.414 -30.624  1.00  6.540          H  
ATOM    406 2HD  ARG A  27     -22.337   0.974 -30.139  1.00  6.540          H  
ATOM    407  HE  ARG A  27     -23.290   3.300 -28.788  1.00  6.540          H  
ATOM    408 1HH1 ARG A  27     -23.356   1.736 -31.956  1.00  6.540          H  
ATOM    409 2HH1 ARG A  27     -24.876   2.463 -32.413  1.00  6.540          H  
ATOM    410 1HH2 ARG A  27     -25.258   4.225 -29.406  1.00  6.540          H  
ATOM    411 2HH2 ARG A  27     -25.956   3.872 -30.969  1.00  6.540          H  
ATOM    412  N   VAL A  28     -17.948  -1.350 -28.187  1.00  3.890          N  
ATOM    413  CA  VAL A  28     -16.568  -1.852 -28.210  1.00  3.890          C  
ATOM    414  C   VAL A  28     -16.479  -3.072 -29.102  1.00  3.890          C  
ATOM    415  O   VAL A  28     -15.521  -3.233 -29.860  1.00  3.890          O  
ATOM    416  CB  VAL A  28     -16.054  -2.223 -26.819  1.00  5.450          C  
ATOM    417  CG1 VAL A  28     -14.661  -2.878 -26.894  1.00  5.450          C  
ATOM    418  CG2 VAL A  28     -16.035  -1.014 -25.970  1.00  5.450          C  
ATOM    419  H   VAL A  28     -18.458  -1.292 -27.302  1.00  4.670          H  
ATOM    420  HA  VAL A  28     -15.931  -1.071 -28.622  1.00  4.670          H  
ATOM    421  HB  VAL A  28     -16.695  -2.944 -26.415  1.00  6.540          H  
ATOM    422 1HG1 VAL A  28     -14.335  -3.145 -25.887  1.00  6.540          H  
ATOM    423 2HG1 VAL A  28     -14.683  -3.779 -27.504  1.00  6.540          H  
ATOM    424 3HG1 VAL A  28     -13.951  -2.170 -27.326  1.00  6.540          H  
ATOM    425 1HG2 VAL A  28     -15.706  -1.275 -24.967  1.00  6.540          H  
ATOM    426 2HG2 VAL A  28     -15.355  -0.308 -26.415  1.00  6.540          H  
ATOM    427 3HG2 VAL A  28     -17.011  -0.577 -25.915  1.00  6.540          H  
ATOM    428  N   PHE A  29     -17.466  -3.960 -28.991  1.00  3.890          N  
ATOM    429  CA  PHE A  29     -17.516  -5.151 -29.813  1.00  3.890          C  
ATOM    430  C   PHE A  29     -17.318  -4.826 -31.284  1.00  3.890          C  
ATOM    431  O   PHE A  29     -16.622  -5.551 -31.993  1.00  3.890          O  
ATOM    432  CB  PHE A  29     -18.830  -5.890 -29.657  1.00  5.450          C  
ATOM    433  CG  PHE A  29     -18.901  -7.069 -30.565  1.00  5.450          C  
ATOM    434  CD1 PHE A  29     -18.292  -8.260 -30.221  1.00  5.450          C  
ATOM    435  CD2 PHE A  29     -19.558  -6.981 -31.790  1.00  5.450          C  
ATOM    436  CE1 PHE A  29     -18.342  -9.331 -31.073  1.00  5.450          C  
ATOM    437  CE2 PHE A  29     -19.600  -8.050 -32.640  1.00  5.450          C  
ATOM    438  CZ  PHE A  29     -18.993  -9.228 -32.282  1.00  5.450          C  
ATOM    439  H   PHE A  29     -18.221  -3.801 -28.314  1.00  4.670          H  
ATOM    440  HA  PHE A  29     -16.703  -5.811 -29.499  1.00  4.670          H  
ATOM    441 1HB  PHE A  29     -18.949  -6.226 -28.627  1.00  6.540          H  
ATOM    442 2HB  PHE A  29     -19.663  -5.218 -29.884  1.00  6.540          H  
ATOM    443  HD1 PHE A  29     -17.772  -8.342 -29.267  1.00  6.540          H  
ATOM    444  HD2 PHE A  29     -20.038  -6.045 -32.074  1.00  6.540          H  
ATOM    445  HE1 PHE A  29     -17.870 -10.261 -30.796  1.00  6.540          H  
ATOM    446  HE2 PHE A  29     -20.115  -7.965 -33.593  1.00  6.540          H  
ATOM    447  HZ  PHE A  29     -19.028 -10.081 -32.954  1.00  6.540          H  
ATOM    448  N   ASN A  30     -18.004  -3.781 -31.763  1.00  3.890          N  
ATOM    449  CA  ASN A  30     -17.930  -3.414 -33.161  1.00  3.890          C  
ATOM    450  C   ASN A  30     -16.516  -2.965 -33.529  1.00  3.890          C  
ATOM    451  O   ASN A  30     -16.083  -3.179 -34.665  1.00  3.890          O  
ATOM    452  CB  ASN A  30     -18.950  -2.350 -33.472  1.00  5.450          C  
ATOM    453  CG  ASN A  30     -20.350  -2.900 -33.435  1.00  5.450          C  
ATOM    454  OD1 ASN A  30     -20.587  -4.111 -33.540  1.00  5.450          O  
ATOM    455  ND2 ASN A  30     -21.295  -2.022 -33.273  1.00  5.450          N  
ATOM    456  H   ASN A  30     -18.552  -3.219 -31.124  1.00  4.670          H  
ATOM    457  HA  ASN A  30     -18.160  -4.294 -33.758  1.00  4.670          H  
ATOM    458 1HB  ASN A  30     -18.866  -1.537 -32.752  1.00  6.540          H  
ATOM    459 2HB  ASN A  30     -18.757  -1.940 -34.463  1.00  6.540          H  
ATOM    460 1HD2 ASN A  30     -22.250  -2.317 -33.225  1.00  6.540          H  
ATOM    461 2HD2 ASN A  30     -21.070  -1.053 -33.185  1.00  6.540          H  
ATOM    462  N   ILE A  31     -15.778  -2.363 -32.581  1.00  3.890          N  
ATOM    463  CA  ILE A  31     -14.399  -1.978 -32.881  1.00  3.890          C  
ATOM    464  C   ILE A  31     -13.632  -3.237 -33.165  1.00  3.890          C  
ATOM    465  O   ILE A  31     -12.879  -3.318 -34.138  1.00  3.890          O  
ATOM    466  CB  ILE A  31     -13.667  -1.271 -31.725  1.00  5.450          C  
ATOM    467  CG1 ILE A  31     -14.298   0.068 -31.458  1.00  5.450          C  
ATOM    468  CG2 ILE A  31     -12.122  -1.145 -32.071  1.00  5.450          C  
ATOM    469  CD1 ILE A  31     -13.858   0.681 -30.205  1.00  5.450          C  
ATOM    470  H   ILE A  31     -16.204  -2.166 -31.664  1.00  4.670          H  
ATOM    471  HA  ILE A  31     -14.387  -1.348 -33.772  1.00  4.670          H  
ATOM    472  HB  ILE A  31     -13.768  -1.856 -30.818  1.00  6.540          H  
ATOM    473 1HG1 ILE A  31     -14.055   0.740 -32.248  1.00  6.540          H  
ATOM    474 2HG1 ILE A  31     -15.380  -0.056 -31.423  1.00  6.540          H  
ATOM    475 1HG2 ILE A  31     -11.574  -0.665 -31.272  1.00  6.540          H  
ATOM    476 2HG2 ILE A  31     -11.673  -2.124 -32.228  1.00  6.540          H  
ATOM    477 3HG2 ILE A  31     -12.003  -0.563 -32.979  1.00  6.540          H  
ATOM    478 1HD1 ILE A  31     -14.347   1.605 -30.097  1.00  6.540          H  
ATOM    479 2HD1 ILE A  31     -14.105   0.035 -29.370  1.00  6.540          H  
ATOM    480 3HD1 ILE A  31     -12.808   0.836 -30.246  1.00  6.540          H  
ATOM    481  N   MET A  32     -13.801  -4.225 -32.280  1.00  3.890          N  
ATOM    482  CA  MET A  32     -13.100  -5.484 -32.453  1.00  3.890          C  
ATOM    483  C   MET A  32     -13.494  -6.136 -33.774  1.00  3.890          C  
ATOM    484  O   MET A  32     -12.642  -6.593 -34.531  1.00  3.890          O  
ATOM    485  CB  MET A  32     -13.413  -6.425 -31.287  1.00  5.450          C  
ATOM    486  CG  MET A  32     -12.809  -6.028 -29.950  1.00  5.450          C  
ATOM    487  SD  MET A  32     -11.003  -6.055 -29.953  1.00  5.450          S  
ATOM    488  CE  MET A  32     -10.639  -7.821 -30.056  1.00  5.450          C  
ATOM    489  H   MET A  32     -14.424  -4.054 -31.481  1.00  4.670          H  
ATOM    490  HA  MET A  32     -12.033  -5.287 -32.479  1.00  4.670          H  
ATOM    491 1HB  MET A  32     -14.489  -6.494 -31.156  1.00  6.540          H  
ATOM    492 2HB  MET A  32     -13.063  -7.406 -31.529  1.00  6.540          H  
ATOM    493 1HG  MET A  32     -13.143  -5.018 -29.697  1.00  6.540          H  
ATOM    494 2HG  MET A  32     -13.163  -6.706 -29.173  1.00  6.540          H  
ATOM    495 1HE  MET A  32      -9.566  -7.953 -30.053  1.00  6.540          H  
ATOM    496 2HE  MET A  32     -11.064  -8.334 -29.192  1.00  6.540          H  
ATOM    497 3HE  MET A  32     -11.044  -8.245 -30.970  1.00  6.540          H  
ATOM    498  N   ARG A  33     -14.777  -6.109 -34.118  1.00  3.890          N  
ATOM    499  CA  ARG A  33     -15.211  -6.694 -35.376  1.00  3.890          C  
ATOM    500  C   ARG A  33     -14.503  -6.066 -36.583  1.00  3.890          C  
ATOM    501  O   ARG A  33     -14.103  -6.782 -37.501  1.00  3.890          O  
ATOM    502  CB  ARG A  33     -16.715  -6.571 -35.517  1.00  5.450          C  
ATOM    503  CG  ARG A  33     -17.311  -7.211 -36.756  1.00  5.450          C  
ATOM    504  CD  ARG A  33     -18.783  -7.061 -36.774  1.00  5.450          C  
ATOM    505  NE  ARG A  33     -19.184  -5.657 -36.901  1.00  5.450          N  
ATOM    506  CZ  ARG A  33     -20.420  -5.171 -36.643  1.00  5.450          C  
ATOM    507  NH1 ARG A  33     -21.382  -5.974 -36.237  1.00  5.450          N  
ATOM    508  NH2 ARG A  33     -20.667  -3.880 -36.801  1.00  5.450          N  
ATOM    509  H   ARG A  33     -15.469  -5.738 -33.458  1.00  4.670          H  
ATOM    510  HA  ARG A  33     -14.964  -7.752 -35.371  1.00  4.670          H  
ATOM    511 1HB  ARG A  33     -17.197  -7.005 -34.638  1.00  6.540          H  
ATOM    512 2HB  ARG A  33     -16.975  -5.518 -35.537  1.00  6.540          H  
ATOM    513 1HG  ARG A  33     -16.910  -6.729 -37.648  1.00  6.540          H  
ATOM    514 2HG  ARG A  33     -17.064  -8.274 -36.772  1.00  6.540          H  
ATOM    515 1HD  ARG A  33     -19.194  -7.616 -37.617  1.00  6.540          H  
ATOM    516 2HD  ARG A  33     -19.184  -7.453 -35.842  1.00  6.540          H  
ATOM    517  HE  ARG A  33     -18.476  -5.000 -37.212  1.00  6.540          H  
ATOM    518 1HH1 ARG A  33     -21.207  -6.958 -36.116  1.00  6.540          H  
ATOM    519 2HH1 ARG A  33     -22.301  -5.602 -36.044  1.00  6.540          H  
ATOM    520 1HH2 ARG A  33     -19.935  -3.258 -37.117  1.00  6.540          H  
ATOM    521 2HH2 ARG A  33     -21.589  -3.515 -36.609  1.00  6.540          H  
ATOM    522  N   GLU A  34     -14.372  -4.732 -36.598  1.00  3.890          N  
ATOM    523  CA  GLU A  34     -13.707  -4.046 -37.709  1.00  3.890          C  
ATOM    524  C   GLU A  34     -12.169  -4.142 -37.727  1.00  3.890          C  
ATOM    525  O   GLU A  34     -11.569  -4.249 -38.801  1.00  3.890          O  
ATOM    526  CB  GLU A  34     -14.072  -2.555 -37.717  1.00  5.450          C  
ATOM    527  CG  GLU A  34     -15.526  -2.234 -38.055  1.00  5.450          C  
ATOM    528  CD  GLU A  34     -15.786  -0.745 -38.131  1.00  5.450          C  
ATOM    529  OE1 GLU A  34     -14.846   0.002 -37.995  1.00  5.450          O  
ATOM    530  OE2 GLU A  34     -16.916  -0.362 -38.329  1.00  5.450          O  
ATOM    531  H   GLU A  34     -14.793  -4.185 -35.839  1.00  4.670          H  
ATOM    532  HA  GLU A  34     -14.075  -4.491 -38.632  1.00  4.670          H  
ATOM    533 1HB  GLU A  34     -13.871  -2.137 -36.724  1.00  6.540          H  
ATOM    534 2HB  GLU A  34     -13.432  -2.029 -38.424  1.00  6.540          H  
ATOM    535 1HG  GLU A  34     -15.780  -2.692 -39.009  1.00  6.540          H  
ATOM    536 2HG  GLU A  34     -16.167  -2.674 -37.290  1.00  6.540          H  
ATOM    537  N   LYS A  35     -11.520  -4.084 -36.557  1.00  3.890          N  
ATOM    538  CA  LYS A  35     -10.054  -4.075 -36.501  1.00  3.890          C  
ATOM    539  C   LYS A  35      -9.382  -5.399 -36.150  1.00  3.890          C  
ATOM    540  O   LYS A  35      -8.220  -5.613 -36.496  1.00  3.890          O  
ATOM    541  CB  LYS A  35      -9.581  -2.994 -35.527  1.00  5.450          C  
ATOM    542  CG  LYS A  35      -9.976  -1.554 -35.903  1.00  5.450          C  
ATOM    543  CD  LYS A  35      -9.337  -1.104 -37.240  1.00  5.450          C  
ATOM    544  CE  LYS A  35      -9.597   0.362 -37.539  1.00  5.450          C  
ATOM    545  NZ  LYS A  35      -9.029   0.769 -38.863  1.00  5.450          N  
ATOM    546  H   LYS A  35     -12.061  -3.970 -35.693  1.00  4.670          H  
ATOM    547  HA  LYS A  35      -9.692  -3.821 -37.491  1.00  4.670          H  
ATOM    548 1HB  LYS A  35     -10.006  -3.199 -34.540  1.00  6.540          H  
ATOM    549 2HB  LYS A  35      -8.497  -3.039 -35.426  1.00  6.540          H  
ATOM    550 1HG  LYS A  35     -11.067  -1.489 -35.981  1.00  6.540          H  
ATOM    551 2HG  LYS A  35      -9.649  -0.894 -35.115  1.00  6.540          H  
ATOM    552 1HD  LYS A  35      -8.261  -1.280 -37.210  1.00  6.540          H  
ATOM    553 2HD  LYS A  35      -9.761  -1.673 -38.064  1.00  6.540          H  
ATOM    554 1HE  LYS A  35     -10.673   0.541 -37.542  1.00  6.540          H  
ATOM    555 2HE  LYS A  35      -9.136   0.971 -36.761  1.00  6.540          H  
ATOM    556 1HZ  LYS A  35      -9.219   1.749 -39.028  1.00  6.540          H  
ATOM    557 2HZ  LYS A  35      -8.029   0.617 -38.863  1.00  6.540          H  
ATOM    558 3HZ  LYS A  35      -9.454   0.217 -39.597  1.00  6.540          H  
ATOM    559  N   ASN A  36     -10.083  -6.279 -35.451  1.00  3.890          N  
ATOM    560  CA  ASN A  36      -9.562  -7.555 -35.007  1.00  3.890          C  
ATOM    561  C   ASN A  36     -10.559  -8.688 -35.311  1.00  3.890          C  
ATOM    562  O   ASN A  36     -10.748  -9.562 -34.454  1.00  3.890          O  
ATOM    563  CB  ASN A  36      -9.262  -7.489 -33.522  1.00  5.450          C  
ATOM    564  CG  ASN A  36      -8.140  -6.534 -33.167  1.00  5.450          C  
ATOM    565  OD1 ASN A  36      -6.959  -6.894 -33.259  1.00  5.450          O  
ATOM    566  ND2 ASN A  36      -8.488  -5.327 -32.779  1.00  5.450          N  
ATOM    567  H   ASN A  36     -11.047  -6.080 -35.204  1.00  4.670          H  
ATOM    568  HA  ASN A  36      -8.633  -7.766 -35.535  1.00  4.670          H  
ATOM    569 1HB  ASN A  36     -10.164  -7.175 -32.998  1.00  6.540          H  
ATOM    570 2HB  ASN A  36      -9.003  -8.474 -33.162  1.00  6.540          H  
ATOM    571 1HD2 ASN A  36      -7.791  -4.626 -32.525  1.00  6.540          H  
ATOM    572 2HD2 ASN A  36      -9.450  -5.074 -32.749  1.00  6.540          H  
ATOM    573  N   PRO A  37     -11.095  -8.793 -36.558  1.00  3.890          N  
ATOM    574  CA  PRO A  37     -12.153  -9.709 -36.960  1.00  3.890          C  
ATOM    575  C   PRO A  37     -11.814 -11.167 -36.741  1.00  3.890          C  
ATOM    576  O   PRO A  37     -12.718 -11.987 -36.598  1.00  3.890          O  
ATOM    577  CB  PRO A  37     -12.290  -9.440 -38.466  1.00  5.830          C  
ATOM    578  CG  PRO A  37     -10.970  -8.827 -38.878  1.00  5.830          C  
ATOM    579  CD  PRO A  37     -10.562  -8.000 -37.692  1.00  5.830          C  
ATOM    580  HA  PRO A  37     -13.080  -9.431 -36.434  1.00  4.670          H  
ATOM    581 1HB  PRO A  37     -12.504 -10.380 -38.997  1.00  7.000          H  
ATOM    582 2HB  PRO A  37     -13.141  -8.766 -38.646  1.00  7.000          H  
ATOM    583 1HG  PRO A  37     -10.242  -9.617 -39.134  1.00  7.000          H  
ATOM    584 2HG  PRO A  37     -11.106  -8.216 -39.785  1.00  7.000          H  
ATOM    585 1HD  PRO A  37      -9.470  -7.895 -37.663  1.00  7.000          H  
ATOM    586 2HD  PRO A  37     -11.087  -7.034 -37.769  1.00  7.000          H  
ATOM    587  N   ASP A  38     -10.519 -11.496 -36.695  1.00  3.890          N  
ATOM    588  CA  ASP A  38     -10.099 -12.866 -36.485  1.00  3.890          C  
ATOM    589  C   ASP A  38     -10.304 -13.251 -35.030  1.00  3.890          C  
ATOM    590  O   ASP A  38     -10.622 -14.407 -34.725  1.00  3.890          O  
ATOM    591  CB  ASP A  38      -8.628 -13.020 -36.838  1.00  5.450          C  
ATOM    592  CG  ASP A  38      -8.337 -12.867 -38.323  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      -9.226 -12.990 -39.133  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      -7.210 -12.594 -38.628  1.00  5.450          O  
ATOM    595  H   ASP A  38      -9.797 -10.809 -36.863  1.00  4.670          H  
ATOM    596  HA  ASP A  38     -10.699 -13.523 -37.116  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      -8.046 -12.282 -36.291  1.00  6.540          H  
ATOM    598 2HB  ASP A  38      -8.285 -14.005 -36.520  1.00  6.540          H  
ATOM    599  N   MET A  39     -10.092 -12.283 -34.121  1.00  3.890          N  
ATOM    600  CA  MET A  39     -10.247 -12.529 -32.699  1.00  3.890          C  
ATOM    601  C   MET A  39     -11.717 -12.677 -32.438  1.00  3.890          C  
ATOM    602  O   MET A  39     -12.164 -13.499 -31.638  1.00  3.890          O  
ATOM    603  CB  MET A  39      -9.675 -11.391 -31.858  1.00  5.450          C  
ATOM    604  CG  MET A  39      -8.174 -11.257 -31.889  1.00  5.450          C  
ATOM    605  SD  MET A  39      -7.601  -9.897 -30.855  1.00  5.450          S  
ATOM    606  CE  MET A  39      -5.864  -9.846 -31.230  1.00  5.450          C  
ATOM    607  H   MET A  39      -9.887 -11.334 -34.426  1.00  4.670          H  
ATOM    608  HA  MET A  39      -9.751 -13.460 -32.439  1.00  4.670          H  
ATOM    609 1HB  MET A  39     -10.111 -10.447 -32.176  1.00  6.540          H  
ATOM    610 2HB  MET A  39      -9.955 -11.540 -30.833  1.00  6.540          H  
ATOM    611 1HG  MET A  39      -7.733 -12.183 -31.518  1.00  6.540          H  
ATOM    612 2HG  MET A  39      -7.837 -11.094 -32.910  1.00  6.540          H  
ATOM    613 1HE  MET A  39      -5.392  -9.050 -30.655  1.00  6.540          H  
ATOM    614 2HE  MET A  39      -5.407 -10.803 -30.974  1.00  6.540          H  
ATOM    615 3HE  MET A  39      -5.727  -9.650 -32.296  1.00  6.540          H  
ATOM    616  N   VAL A  40     -12.498 -11.889 -33.152  1.00  3.890          N  
ATOM    617  CA  VAL A  40     -13.921 -11.969 -32.955  1.00  3.890          C  
ATOM    618  C   VAL A  40     -14.444 -13.305 -33.482  1.00  3.890          C  
ATOM    619  O   VAL A  40     -15.129 -14.037 -32.763  1.00  3.890          O  
ATOM    620  CB  VAL A  40     -14.616 -10.781 -33.635  1.00  5.450          C  
ATOM    621  CG1 VAL A  40     -16.117 -10.926 -33.568  1.00  5.450          C  
ATOM    622  CG2 VAL A  40     -14.175  -9.515 -32.952  1.00  5.450          C  
ATOM    623  H   VAL A  40     -12.064 -11.221 -33.799  1.00  4.670          H  
ATOM    624  HA  VAL A  40     -14.125 -11.918 -31.892  1.00  4.670          H  
ATOM    625  HB  VAL A  40     -14.338 -10.747 -34.689  1.00  6.540          H  
ATOM    626 1HG1 VAL A  40     -16.582 -10.068 -34.054  1.00  6.540          H  
ATOM    627 2HG1 VAL A  40     -16.436 -11.836 -34.072  1.00  6.540          H  
ATOM    628 3HG1 VAL A  40     -16.418 -10.966 -32.533  1.00  6.540          H  
ATOM    629 1HG2 VAL A  40     -14.652  -8.697 -33.409  1.00  6.540          H  
ATOM    630 2HG2 VAL A  40     -14.451  -9.541 -31.920  1.00  6.540          H  
ATOM    631 3HG2 VAL A  40     -13.089  -9.404 -33.037  1.00  6.540          H  
ATOM    632  N   ALA A  41     -14.088 -13.653 -34.718  1.00  3.890          N  
ATOM    633  CA  ALA A  41     -14.543 -14.884 -35.348  1.00  3.890          C  
ATOM    634  C   ALA A  41     -14.149 -16.142 -34.585  1.00  3.890          C  
ATOM    635  O   ALA A  41     -14.927 -17.091 -34.500  1.00  3.890          O  
ATOM    636  CB  ALA A  41     -13.985 -14.965 -36.752  1.00  5.450          C  
ATOM    637  H   ALA A  41     -13.511 -13.019 -35.275  1.00  4.670          H  
ATOM    638  HA  ALA A  41     -15.633 -14.848 -35.392  1.00  4.670          H  
ATOM    639 1HB  ALA A  41     -14.354 -15.863 -37.242  1.00  6.540          H  
ATOM    640 2HB  ALA A  41     -14.294 -14.085 -37.316  1.00  6.540          H  
ATOM    641 3HB  ALA A  41     -12.895 -14.996 -36.702  1.00  6.540          H  
ATOM    642  N   GLY A  42     -12.945 -16.153 -34.014  1.00  3.890          N  
ATOM    643  CA  GLY A  42     -12.453 -17.309 -33.284  1.00  3.890          C  
ATOM    644  C   GLY A  42     -12.760 -17.298 -31.788  1.00  3.890          C  
ATOM    645  O   GLY A  42     -12.280 -18.173 -31.066  1.00  3.890          O  
ATOM    646  H   GLY A  42     -12.309 -15.360 -34.136  1.00  4.670          H  
ATOM    647 1HA  GLY A  42     -12.871 -18.210 -33.729  1.00  4.670          H  
ATOM    648 2HA  GLY A  42     -11.374 -17.367 -33.423  1.00  4.670          H  
ATOM    649  N   GLU A  43     -13.550 -16.323 -31.312  1.00  3.890          N  
ATOM    650  CA  GLU A  43     -13.843 -16.159 -29.883  1.00  3.890          C  
ATOM    651  C   GLU A  43     -12.565 -16.031 -29.037  1.00  3.890          C  
ATOM    652  O   GLU A  43     -12.448 -16.623 -27.962  1.00  3.890          O  
ATOM    653  CB  GLU A  43     -14.717 -17.314 -29.345  1.00  5.450          C  
ATOM    654  CG  GLU A  43     -16.093 -17.435 -30.012  1.00  5.450          C  
ATOM    655  CD  GLU A  43     -17.008 -18.493 -29.387  1.00  5.450          C  
ATOM    656  OE1 GLU A  43     -16.571 -19.222 -28.527  1.00  5.450          O  
ATOM    657  OE2 GLU A  43     -18.149 -18.551 -29.780  1.00  5.450          O  
ATOM    658  H   GLU A  43     -13.959 -15.643 -31.962  1.00  4.670          H  
ATOM    659  HA  GLU A  43     -14.410 -15.233 -29.770  1.00  4.670          H  
ATOM    660 1HB  GLU A  43     -14.201 -18.264 -29.464  1.00  6.540          H  
ATOM    661 2HB  GLU A  43     -14.885 -17.169 -28.278  1.00  6.540          H  
ATOM    662 1HG  GLU A  43     -16.587 -16.467 -29.957  1.00  6.540          H  
ATOM    663 2HG  GLU A  43     -15.943 -17.670 -31.066  1.00  6.540          H  
ATOM    664  N   LYS A  44     -11.621 -15.218 -29.524  1.00  3.890          N  
ATOM    665  CA  LYS A  44     -10.343 -14.921 -28.888  1.00  3.890          C  
ATOM    666  C   LYS A  44     -10.220 -13.423 -28.640  1.00  3.890          C  
ATOM    667  O   LYS A  44      -9.138 -12.856 -28.741  1.00  3.890          O  
ATOM    668  CB  LYS A  44      -9.173 -15.399 -29.746  1.00  5.450          C  
ATOM    669  CG  LYS A  44      -9.113 -16.897 -29.949  1.00  5.450          C  
ATOM    670  CD  LYS A  44      -7.893 -17.292 -30.765  1.00  5.450          C  
ATOM    671  CE  LYS A  44      -7.829 -18.800 -30.975  1.00  5.450          C  
ATOM    672  NZ  LYS A  44      -6.644 -19.201 -31.797  1.00  5.450          N  
ATOM    673  H   LYS A  44     -11.812 -14.753 -30.409  1.00  4.670          H  
ATOM    674  HA  LYS A  44     -10.302 -15.426 -27.922  1.00  4.670          H  
ATOM    675 1HB  LYS A  44      -9.236 -14.938 -30.723  1.00  6.540          H  
ATOM    676 2HB  LYS A  44      -8.235 -15.080 -29.291  1.00  6.540          H  
ATOM    677 1HG  LYS A  44      -9.088 -17.393 -28.979  1.00  6.540          H  
ATOM    678 2HG  LYS A  44     -10.006 -17.218 -30.471  1.00  6.540          H  
ATOM    679 1HD  LYS A  44      -7.934 -16.798 -31.737  1.00  6.540          H  
ATOM    680 2HD  LYS A  44      -6.991 -16.968 -30.248  1.00  6.540          H  
ATOM    681 1HE  LYS A  44      -7.771 -19.292 -30.006  1.00  6.540          H  
ATOM    682 2HE  LYS A  44      -8.739 -19.125 -31.482  1.00  6.540          H  
ATOM    683 1HZ  LYS A  44      -6.640 -20.206 -31.914  1.00  6.540          H  
ATOM    684 2HZ  LYS A  44      -6.694 -18.759 -32.704  1.00  6.540          H  
ATOM    685 3HZ  LYS A  44      -5.795 -18.915 -31.331  1.00  6.540          H  
ATOM    686  N   ARG A  45     -11.353 -12.781 -28.356  1.00  3.890          N  
ATOM    687  CA  ARG A  45     -11.418 -11.346 -28.081  1.00  3.890          C  
ATOM    688  C   ARG A  45     -10.575 -10.983 -26.857  1.00  3.400          C  
ATOM    689  O   ARG A  45      -9.966  -9.913 -26.802  1.00  3.590          O  
ATOM    690  CB  ARG A  45     -12.867 -10.931 -27.899  1.00  5.450          C  
ATOM    691  CG  ARG A  45     -13.670 -10.969 -29.200  1.00  5.450          C  
ATOM    692  CD  ARG A  45     -15.013 -10.316 -29.089  1.00  5.450          C  
ATOM    693  NE  ARG A  45     -15.891 -11.028 -28.157  1.00  5.450          N  
ATOM    694  CZ  ARG A  45     -16.684 -12.091 -28.466  1.00  5.450          C  
ATOM    695  NH1 ARG A  45     -16.715 -12.590 -29.686  1.00  5.450          N  
ATOM    696  NH2 ARG A  45     -17.432 -12.637 -27.520  1.00  5.450          N  
ATOM    697  H   ARG A  45     -12.201 -13.327 -28.323  1.00  4.670          H  
ATOM    698  HA  ARG A  45     -11.018 -10.812 -28.940  1.00  4.670          H  
ATOM    699 1HB  ARG A  45     -13.349 -11.591 -27.181  1.00  6.540          H  
ATOM    700 2HB  ARG A  45     -12.910  -9.917 -27.502  1.00  6.540          H  
ATOM    701 1HG  ARG A  45     -13.101 -10.452 -29.977  1.00  6.540          H  
ATOM    702 2HG  ARG A  45     -13.811 -12.009 -29.496  1.00  6.540          H  
ATOM    703 1HD  ARG A  45     -14.887  -9.293 -28.727  1.00  6.540          H  
ATOM    704 2HD  ARG A  45     -15.493 -10.289 -30.055  1.00  6.540          H  
ATOM    705  HE  ARG A  45     -15.917 -10.693 -27.201  1.00  6.540          H  
ATOM    706 1HH1 ARG A  45     -16.149 -12.183 -30.415  1.00  6.540          H  
ATOM    707 2HH1 ARG A  45     -17.306 -13.386 -29.897  1.00  6.540          H  
ATOM    708 1HH2 ARG A  45     -17.412 -12.263 -26.580  1.00  6.540          H  
ATOM    709 2HH2 ARG A  45     -18.024 -13.428 -27.731  1.00  6.540          H  
ATOM    710  N   LYS A  46     -10.559 -11.874 -25.867  1.00  3.050          N  
ATOM    711  CA  LYS A  46      -9.769 -11.689 -24.665  1.00  2.730          C  
ATOM    712  C   LYS A  46      -8.969 -12.961 -24.455  1.00  2.210          C  
ATOM    713  O   LYS A  46      -9.477 -14.063 -24.668  1.00  2.350          O  
ATOM    714  CB  LYS A  46     -10.649 -11.401 -23.442  1.00  3.950          C  
ATOM    715  CG  LYS A  46     -11.573 -12.557 -23.017  1.00  3.950          C  
ATOM    716  CD  LYS A  46     -12.422 -12.178 -21.804  1.00  3.950          C  
ATOM    717  CE  LYS A  46     -13.446 -13.274 -21.445  1.00  3.950          C  
ATOM    718  NZ  LYS A  46     -12.796 -14.543 -20.972  1.00  3.950          N  
ATOM    719  H   LYS A  46     -11.101 -12.718 -25.961  1.00  3.660          H  
ATOM    720  HA  LYS A  46      -9.065 -10.869 -24.810  1.00  3.280          H  
ATOM    721 1HB  LYS A  46     -10.014 -11.165 -22.593  1.00  4.740          H  
ATOM    722 2HB  LYS A  46     -11.269 -10.525 -23.642  1.00  4.740          H  
ATOM    723 1HG  LYS A  46     -12.227 -12.823 -23.847  1.00  4.740          H  
ATOM    724 2HG  LYS A  46     -10.975 -13.424 -22.755  1.00  4.740          H  
ATOM    725 1HD  LYS A  46     -11.769 -12.008 -20.945  1.00  4.740          H  
ATOM    726 2HD  LYS A  46     -12.956 -11.253 -22.015  1.00  4.740          H  
ATOM    727 1HE  LYS A  46     -14.096 -12.899 -20.655  1.00  4.740          H  
ATOM    728 2HE  LYS A  46     -14.052 -13.496 -22.323  1.00  4.740          H  
ATOM    729 1HZ  LYS A  46     -13.509 -15.224 -20.746  1.00  4.740          H  
ATOM    730 2HZ  LYS A  46     -12.202 -14.915 -21.698  1.00  4.740          H  
ATOM    731 3HZ  LYS A  46     -12.241 -14.354 -20.149  1.00  4.740          H  
ATOM    732  N   PHE A  47      -7.730 -12.809 -24.038  1.00  2.110          N  
ATOM    733  CA  PHE A  47      -6.848 -13.930 -23.791  1.00  1.940          C  
ATOM    734  C   PHE A  47      -5.722 -13.476 -22.858  1.00  1.540          C  
ATOM    735  O   PHE A  47      -5.559 -12.272 -22.672  1.00  1.940          O  
ATOM    736  CB  PHE A  47      -6.364 -14.461 -25.152  1.00  2.780          C  
ATOM    737  CG  PHE A  47      -5.688 -13.433 -26.004  1.00  2.780          C  
ATOM    738  CD1 PHE A  47      -4.320 -13.207 -25.948  1.00  2.780          C  
ATOM    739  CD2 PHE A  47      -6.446 -12.686 -26.894  1.00  2.780          C  
ATOM    740  CE1 PHE A  47      -3.738 -12.250 -26.765  1.00  2.780          C  
ATOM    741  CE2 PHE A  47      -5.879 -11.743 -27.697  1.00  2.780          C  
ATOM    742  CZ  PHE A  47      -4.521 -11.517 -27.640  1.00  2.780          C  
ATOM    743  H   PHE A  47      -7.370 -11.876 -23.903  1.00  2.530          H  
ATOM    744  HA  PHE A  47      -7.436 -14.703 -23.295  1.00  2.330          H  
ATOM    745 1HB  PHE A  47      -5.707 -15.286 -25.044  1.00  3.340          H  
ATOM    746 2HB  PHE A  47      -7.224 -14.831 -25.708  1.00  3.340          H  
ATOM    747  HD1 PHE A  47      -3.703 -13.781 -25.260  1.00  3.340          H  
ATOM    748  HD2 PHE A  47      -7.521 -12.857 -26.951  1.00  3.340          H  
ATOM    749  HE1 PHE A  47      -2.665 -12.073 -26.717  1.00  3.340          H  
ATOM    750  HE2 PHE A  47      -6.512 -11.176 -28.382  1.00  3.340          H  
ATOM    751  HZ  PHE A  47      -4.067 -10.765 -28.282  1.00  3.340          H  
ATOM    752  N   VAL A  48      -4.948 -14.391 -22.249  1.00  1.480          N  
ATOM    753  CA  VAL A  48      -5.006 -15.850 -22.374  1.00  1.430          C  
ATOM    754  C   VAL A  48      -5.017 -16.534 -21.013  1.00  1.220          C  
ATOM    755  O   VAL A  48      -4.372 -16.081 -20.077  1.00  1.480          O  
ATOM    756  CB  VAL A  48      -3.778 -16.347 -23.196  1.00  2.020          C  
ATOM    757  CG1 VAL A  48      -2.493 -16.002 -22.482  1.00  2.020          C  
ATOM    758  CG2 VAL A  48      -3.859 -17.855 -23.443  1.00  2.020          C  
ATOM    759  H   VAL A  48      -4.253 -14.020 -21.615  1.00  1.780          H  
ATOM    760  HA  VAL A  48      -5.911 -16.154 -22.885  1.00  1.720          H  
ATOM    761  HB  VAL A  48      -3.761 -15.836 -24.143  1.00  2.430          H  
ATOM    762 1HG1 VAL A  48      -1.645 -16.334 -23.081  1.00  2.430          H  
ATOM    763 2HG1 VAL A  48      -2.426 -14.926 -22.333  1.00  2.430          H  
ATOM    764 3HG1 VAL A  48      -2.464 -16.496 -21.527  1.00  2.430          H  
ATOM    765 1HG2 VAL A  48      -3.002 -18.159 -24.039  1.00  2.430          H  
ATOM    766 2HG2 VAL A  48      -3.839 -18.406 -22.508  1.00  2.430          H  
ATOM    767 3HG2 VAL A  48      -4.776 -18.094 -23.984  1.00  2.430          H  
ATOM    768  N   MET A  49      -5.749 -17.633 -20.913  1.00  1.170          N  
ATOM    769  CA  MET A  49      -5.720 -18.446 -19.713  1.00  0.970          C  
ATOM    770  C   MET A  49      -5.691 -19.879 -20.173  1.00  0.870          C  
ATOM    771  O   MET A  49      -6.094 -20.178 -21.299  1.00  1.000          O  
ATOM    772  CB  MET A  49      -6.930 -18.288 -18.794  1.00  1.440          C  
ATOM    773  CG  MET A  49      -8.264 -18.794 -19.381  1.00  1.440          C  
ATOM    774  SD  MET A  49      -9.602 -18.833 -18.168  1.00  1.440          S  
ATOM    775  CE  MET A  49      -9.155 -20.314 -17.194  1.00  1.440          C  
ATOM    776  H   MET A  49      -6.288 -17.950 -21.707  1.00  1.400          H  
ATOM    777  HA  MET A  49      -4.813 -18.243 -19.149  1.00  1.160          H  
ATOM    778 1HB  MET A  49      -6.741 -18.822 -17.869  1.00  1.730          H  
ATOM    779 2HB  MET A  49      -7.055 -17.234 -18.536  1.00  1.730          H  
ATOM    780 1HG  MET A  49      -8.561 -18.145 -20.201  1.00  1.730          H  
ATOM    781 2HG  MET A  49      -8.153 -19.804 -19.778  1.00  1.730          H  
ATOM    782 1HE  MET A  49      -9.900 -20.474 -16.412  1.00  1.730          H  
ATOM    783 2HE  MET A  49      -9.129 -21.187 -17.852  1.00  1.730          H  
ATOM    784 3HE  MET A  49      -8.176 -20.190 -16.735  1.00  1.730          H  
ATOM    785  N   LYS A  50      -5.251 -20.757 -19.306  1.00  0.780          N  
ATOM    786  CA  LYS A  50      -5.288 -22.176 -19.561  1.00  0.830          C  
ATOM    787  C   LYS A  50      -6.296 -22.749 -18.559  1.00  0.730          C  
ATOM    788  O   LYS A  50      -6.364 -22.228 -17.451  1.00  0.780          O  
ATOM    789  CB  LYS A  50      -3.876 -22.755 -19.406  1.00  1.140          C  
ATOM    790  CG  LYS A  50      -3.737 -24.259 -19.657  1.00  1.140          C  
ATOM    791  CD  LYS A  50      -2.261 -24.708 -19.831  1.00  1.140          C  
ATOM    792  CE  LYS A  50      -1.450 -24.544 -18.561  1.00  1.140          C  
ATOM    793  NZ  LYS A  50      -0.109 -25.182 -18.668  1.00  1.140          N  
ATOM    794  H   LYS A  50      -4.903 -20.427 -18.413  1.00  0.940          H  
ATOM    795  HA  LYS A  50      -5.611 -22.338 -20.584  1.00  1.000          H  
ATOM    796 1HB  LYS A  50      -3.203 -22.237 -20.089  1.00  1.370          H  
ATOM    797 2HB  LYS A  50      -3.532 -22.553 -18.390  1.00  1.370          H  
ATOM    798 1HG  LYS A  50      -4.181 -24.807 -18.821  1.00  1.370          H  
ATOM    799 2HG  LYS A  50      -4.274 -24.518 -20.562  1.00  1.370          H  
ATOM    800 1HD  LYS A  50      -2.239 -25.763 -20.121  1.00  1.370          H  
ATOM    801 2HD  LYS A  50      -1.786 -24.121 -20.621  1.00  1.370          H  
ATOM    802 1HE  LYS A  50      -1.305 -23.481 -18.366  1.00  1.370          H  
ATOM    803 2HE  LYS A  50      -1.979 -24.978 -17.728  1.00  1.370          H  
ATOM    804 1HZ  LYS A  50       0.392 -25.012 -17.792  1.00  1.370          H  
ATOM    805 2HZ  LYS A  50      -0.191 -26.176 -18.822  1.00  1.370          H  
ATOM    806 3HZ  LYS A  50       0.413 -24.775 -19.422  1.00  1.370          H  
ATOM    807  N   PRO A  51      -7.153 -23.720 -18.906  1.00  0.760          N  
ATOM    808  CA  PRO A  51      -8.037 -24.388 -17.972  1.00  0.750          C  
ATOM    809  C   PRO A  51      -7.170 -25.028 -16.893  1.00  0.580          C  
ATOM    810  O   PRO A  51      -6.061 -25.473 -17.212  1.00  0.570          O  
ATOM    811  CB  PRO A  51      -8.747 -25.427 -18.847  1.00  1.120          C  
ATOM    812  CG  PRO A  51      -8.671 -24.856 -20.249  1.00  1.120          C  
ATOM    813  CD  PRO A  51      -7.339 -24.133 -20.310  1.00  1.120          C  
ATOM    814  HA  PRO A  51      -8.741 -23.644 -17.574  1.00  0.900          H  
ATOM    815 1HB  PRO A  51      -8.257 -26.409 -18.741  1.00  1.350          H  
ATOM    816 2HB  PRO A  51      -9.793 -25.554 -18.503  1.00  1.350          H  
ATOM    817 1HG  PRO A  51      -8.748 -25.668 -20.991  1.00  1.350          H  
ATOM    818 2HG  PRO A  51      -9.528 -24.185 -20.426  1.00  1.350          H  
ATOM    819 1HD  PRO A  51      -6.546 -24.812 -20.633  1.00  1.350          H  
ATOM    820 2HD  PRO A  51      -7.469 -23.270 -20.980  1.00  1.350          H  
ATOM    821  N   PRO A  52      -7.640 -25.108 -15.648  1.00  0.600          N  
ATOM    822  CA  PRO A  52      -6.948 -25.686 -14.529  1.00  0.580          C  
ATOM    823  C   PRO A  52      -6.857 -27.178 -14.672  1.00  0.510          C  
ATOM    824  O   PRO A  52      -7.651 -27.789 -15.385  1.00  0.640          O  
ATOM    825  CB  PRO A  52      -7.818 -25.298 -13.343  1.00  0.870          C  
ATOM    826  CG  PRO A  52      -9.188 -25.181 -13.919  1.00  0.870          C  
ATOM    827  CD  PRO A  52      -8.985 -24.626 -15.325  1.00  0.870          C  
ATOM    828  HA  PRO A  52      -5.960 -25.225 -14.446  1.00  0.700          H  
ATOM    829 1HB  PRO A  52      -7.754 -26.064 -12.561  1.00  1.040          H  
ATOM    830 2HB  PRO A  52      -7.450 -24.367 -12.908  1.00  1.040          H  
ATOM    831 1HG  PRO A  52      -9.681 -26.168 -13.925  1.00  1.040          H  
ATOM    832 2HG  PRO A  52      -9.786 -24.540 -13.285  1.00  1.040          H  
ATOM    833 1HD  PRO A  52      -9.737 -25.069 -16.000  1.00  1.040          H  
ATOM    834 2HD  PRO A  52      -9.018 -23.524 -15.312  1.00  1.040          H  
ATOM    835  N   GLN A  53      -5.919 -27.750 -13.954  1.00  0.520          N  
ATOM    836  CA  GLN A  53      -5.730 -29.180 -13.853  1.00  0.540          C  
ATOM    837  C   GLN A  53      -5.714 -29.515 -12.391  1.00  0.470          C  
ATOM    838  O   GLN A  53      -4.815 -29.084 -11.647  1.00  0.490          O  
ATOM    839  CB  GLN A  53      -4.458 -29.651 -14.544  1.00  0.750          C  
ATOM    840  CG  GLN A  53      -4.195 -31.139 -14.394  1.00  0.750          C  
ATOM    841  CD  GLN A  53      -2.960 -31.580 -15.118  1.00  0.750          C  
ATOM    842  OE1 GLN A  53      -2.525 -30.954 -16.086  1.00  0.750          O  
ATOM    843  NE2 GLN A  53      -2.378 -32.679 -14.659  1.00  0.750          N  
ATOM    844  H   GLN A  53      -5.315 -27.150 -13.419  1.00  0.620          H  
ATOM    845  HA  GLN A  53      -6.574 -29.684 -14.316  1.00  0.650          H  
ATOM    846 1HB  GLN A  53      -4.565 -29.471 -15.608  1.00  0.900          H  
ATOM    847 2HB  GLN A  53      -3.613 -29.085 -14.212  1.00  0.900          H  
ATOM    848 1HG  GLN A  53      -4.064 -31.376 -13.338  1.00  0.900          H  
ATOM    849 2HG  GLN A  53      -5.046 -31.690 -14.796  1.00  0.900          H  
ATOM    850 1HE2 GLN A  53      -1.550 -33.029 -15.103  1.00  0.900          H  
ATOM    851 2HE2 GLN A  53      -2.763 -33.161 -13.872  1.00  0.900          H  
ATOM    852  N   VAL A  54      -6.769 -30.211 -11.982  1.00  0.460          N  
ATOM    853  CA  VAL A  54      -7.019 -30.522 -10.587  1.00  0.450          C  
ATOM    854  C   VAL A  54      -7.091 -32.027 -10.343  1.00  0.430          C  
ATOM    855  O   VAL A  54      -7.870 -32.752 -10.963  1.00  0.460          O  
ATOM    856  CB  VAL A  54      -8.328 -29.836 -10.175  1.00  0.630          C  
ATOM    857  CG1 VAL A  54      -8.654 -30.104  -8.765  1.00  0.630          C  
ATOM    858  CG2 VAL A  54      -8.205 -28.342 -10.410  1.00  0.630          C  
ATOM    859  H   VAL A  54      -7.444 -30.525 -12.695  1.00  0.550          H  
ATOM    860  HA  VAL A  54      -6.202 -30.117  -9.987  1.00  0.540          H  
ATOM    861  HB  VAL A  54      -9.118 -30.235 -10.763  1.00  0.760          H  
ATOM    862 1HG1 VAL A  54      -9.589 -29.621  -8.498  1.00  0.760          H  
ATOM    863 2HG1 VAL A  54      -8.749 -31.175  -8.587  1.00  0.760          H  
ATOM    864 3HG1 VAL A  54      -7.842 -29.698  -8.171  1.00  0.760          H  
ATOM    865 1HG2 VAL A  54      -9.128 -27.869 -10.142  1.00  0.760          H  
ATOM    866 2HG2 VAL A  54      -7.395 -27.949  -9.799  1.00  0.760          H  
ATOM    867 3HG2 VAL A  54      -8.000 -28.146 -11.453  1.00  0.760          H  
ATOM    868  N   VAL A  55      -6.275 -32.482  -9.406  1.00  0.430          N  
ATOM    869  CA  VAL A  55      -6.153 -33.886  -9.061  1.00  0.500          C  
ATOM    870  C   VAL A  55      -6.605 -34.195  -7.630  1.00  0.550          C  
ATOM    871  O   VAL A  55      -6.155 -33.575  -6.668  1.00  0.550          O  
ATOM    872  CB  VAL A  55      -4.675 -34.298  -9.257  1.00  0.670          C  
ATOM    873  CG1 VAL A  55      -4.457 -35.761  -8.874  1.00  0.670          C  
ATOM    874  CG2 VAL A  55      -4.267 -34.034 -10.725  1.00  0.670          C  
ATOM    875  H   VAL A  55      -5.683 -31.793  -8.935  1.00  0.520          H  
ATOM    876  HA  VAL A  55      -6.772 -34.461  -9.749  1.00  0.600          H  
ATOM    877  HB  VAL A  55      -4.050 -33.694  -8.606  1.00  0.810          H  
ATOM    878 1HG1 VAL A  55      -3.408 -36.017  -9.011  1.00  0.810          H  
ATOM    879 2HG1 VAL A  55      -4.722 -35.919  -7.831  1.00  0.810          H  
ATOM    880 3HG1 VAL A  55      -5.071 -36.402  -9.505  1.00  0.810          H  
ATOM    881 1HG2 VAL A  55      -3.223 -34.300 -10.861  1.00  0.810          H  
ATOM    882 2HG2 VAL A  55      -4.890 -34.634 -11.386  1.00  0.810          H  
ATOM    883 3HG2 VAL A  55      -4.400 -32.979 -10.962  1.00  0.810          H  
ATOM    884  N   ARG A  56      -7.514 -35.150  -7.476  1.00  0.670          N  
ATOM    885  CA  ARG A  56      -7.960 -35.511  -6.128  1.00  0.780          C  
ATOM    886  C   ARG A  56      -6.825 -36.150  -5.337  1.00  0.900          C  
ATOM    887  O   ARG A  56      -6.014 -36.887  -5.903  1.00  1.100          O  
ATOM    888  CB  ARG A  56      -9.113 -36.501  -6.167  1.00  1.050          C  
ATOM    889  CG  ARG A  56      -8.758 -37.892  -6.722  1.00  1.050          C  
ATOM    890  CD  ARG A  56      -9.931 -38.786  -6.762  1.00  1.050          C  
ATOM    891  NE  ARG A  56     -10.368 -39.159  -5.417  1.00  1.050          N  
ATOM    892  CZ  ARG A  56     -11.500 -39.810  -5.108  1.00  1.050          C  
ATOM    893  NH1 ARG A  56     -12.365 -40.187  -6.033  1.00  1.050          N  
ATOM    894  NH2 ARG A  56     -11.700 -40.050  -3.842  1.00  1.050          N  
ATOM    895  H   ARG A  56      -7.878 -35.611  -8.300  1.00  0.800          H  
ATOM    896  HA  ARG A  56      -8.284 -34.606  -5.609  1.00  0.940          H  
ATOM    897 1HB  ARG A  56      -9.478 -36.650  -5.152  1.00  1.260          H  
ATOM    898 2HB  ARG A  56      -9.933 -36.097  -6.756  1.00  1.260          H  
ATOM    899 1HG  ARG A  56      -8.350 -37.802  -7.725  1.00  1.260          H  
ATOM    900 2HG  ARG A  56      -8.025 -38.374  -6.073  1.00  1.260          H  
ATOM    901 1HD  ARG A  56     -10.753 -38.277  -7.261  1.00  1.260          H  
ATOM    902 2HD  ARG A  56      -9.677 -39.693  -7.305  1.00  1.260          H  
ATOM    903  HE  ARG A  56      -9.755 -38.931  -4.606  1.00  1.260          H  
ATOM    904 1HH1 ARG A  56     -12.186 -39.991  -7.007  1.00  1.260          H  
ATOM    905 2HH1 ARG A  56     -13.207 -40.676  -5.768  1.00  1.260          H  
ATOM    906 1HH2 ARG A  56     -10.969 -39.705  -3.205  1.00  1.260          H  
ATOM    907 2HH2 ARG A  56     -12.517 -40.538  -3.516  1.00  1.260          H  
ATOM    908  N   VAL A  57      -6.789 -35.911  -4.030  1.00  0.870          N  
ATOM    909  CA  VAL A  57      -5.815 -36.562  -3.175  1.00  1.070          C  
ATOM    910  C   VAL A  57      -6.558 -37.471  -2.200  1.00  1.190          C  
ATOM    911  O   VAL A  57      -7.103 -37.020  -1.170  1.00  1.730          O  
ATOM    912  CB  VAL A  57      -5.018 -35.508  -2.399  1.00  1.420          C  
ATOM    913  CG1 VAL A  57      -3.970 -36.152  -1.510  1.00  1.420          C  
ATOM    914  CG2 VAL A  57      -4.407 -34.522  -3.382  1.00  1.420          C  
ATOM    915  H   VAL A  57      -7.456 -35.269  -3.603  1.00  1.040          H  
ATOM    916  HA  VAL A  57      -5.137 -37.161  -3.785  1.00  1.280          H  
ATOM    917  HB  VAL A  57      -5.684 -34.999  -1.763  1.00  1.700          H  
ATOM    918 1HG1 VAL A  57      -3.446 -35.375  -0.956  1.00  1.700          H  
ATOM    919 2HG1 VAL A  57      -4.445 -36.832  -0.804  1.00  1.700          H  
ATOM    920 3HG1 VAL A  57      -3.260 -36.703  -2.125  1.00  1.700          H  
ATOM    921 1HG2 VAL A  57      -3.871 -33.748  -2.836  1.00  1.700          H  
ATOM    922 2HG2 VAL A  57      -3.724 -35.048  -4.044  1.00  1.700          H  
ATOM    923 3HG2 VAL A  57      -5.192 -34.062  -3.971  1.00  1.700          H  
ATOM    924  N   GLY A  58      -6.587 -38.760  -2.516  1.00  1.390          N  
ATOM    925  CA  GLY A  58      -7.339 -39.685  -1.692  1.00  1.480          C  
ATOM    926  C   GLY A  58      -8.777 -39.206  -1.614  1.00  1.740          C  
ATOM    927  O   GLY A  58      -9.429 -38.946  -2.635  1.00  2.570          O  
ATOM    928  H   GLY A  58      -6.108 -39.082  -3.350  1.00  1.670          H  
ATOM    929 1HA  GLY A  58      -7.300 -40.686  -2.123  1.00  1.780          H  
ATOM    930 2HA  GLY A  58      -6.903 -39.735  -0.695  1.00  1.780          H  
ATOM    931  N   THR A  59      -9.262 -39.082  -0.382  1.00  1.550          N  
ATOM    932  CA  THR A  59     -10.603 -38.620  -0.065  1.00  2.250          C  
ATOM    933  C   THR A  59     -10.513 -37.406   0.861  1.00  1.860          C  
ATOM    934  O   THR A  59     -11.482 -37.087   1.554  1.00  2.460          O  
ATOM    935  CB  THR A  59     -11.413 -39.709   0.660  1.00  2.870          C  
ATOM    936  OG1 THR A  59     -10.744 -40.055   1.880  1.00  2.870          O  
ATOM    937  CG2 THR A  59     -11.526 -40.946  -0.209  1.00  2.870          C  
ATOM    938  H   THR A  59      -8.666 -39.334   0.394  1.00  1.860          H  
ATOM    939  HA  THR A  59     -11.111 -38.322  -0.980  1.00  2.700          H  
ATOM    940  HB  THR A  59     -12.411 -39.335   0.889  1.00  3.440          H  
ATOM    941  HG1 THR A  59     -10.895 -39.347   2.524  1.00  3.440          H  
ATOM    942 1HG2 THR A  59     -12.095 -41.706   0.320  1.00  3.440          H  
ATOM    943 2HG2 THR A  59     -12.032 -40.689  -1.130  1.00  3.440          H  
ATOM    944 3HG2 THR A  59     -10.535 -41.329  -0.435  1.00  3.440          H  
ATOM    945  N   LYS A  60      -9.326 -36.784   0.948  1.00  1.120          N  
ATOM    946  CA  LYS A  60      -9.134 -35.679   1.897  1.00  1.080          C  
ATOM    947  C   LYS A  60      -8.700 -34.315   1.348  1.00  0.870          C  
ATOM    948  O   LYS A  60      -8.990 -33.293   1.977  1.00  1.020          O  
ATOM    949  CB  LYS A  60      -8.128 -36.088   2.971  1.00  1.530          C  
ATOM    950  CG  LYS A  60      -8.596 -37.220   3.870  1.00  1.530          C  
ATOM    951  CD  LYS A  60      -7.560 -37.550   4.935  1.00  1.530          C  
ATOM    952  CE  LYS A  60      -8.032 -38.678   5.846  1.00  1.530          C  
ATOM    953  NZ  LYS A  60      -7.011 -39.032   6.874  1.00  1.530          N  
ATOM    954  H   LYS A  60      -8.571 -37.066   0.315  1.00  1.340          H  
ATOM    955  HA  LYS A  60     -10.090 -35.513   2.395  1.00  1.300          H  
ATOM    956 1HB  LYS A  60      -7.198 -36.394   2.494  1.00  1.830          H  
ATOM    957 2HB  LYS A  60      -7.901 -35.227   3.604  1.00  1.830          H  
ATOM    958 1HG  LYS A  60      -9.533 -36.928   4.349  1.00  1.830          H  
ATOM    959 2HG  LYS A  60      -8.783 -38.106   3.266  1.00  1.830          H  
ATOM    960 1HD  LYS A  60      -6.626 -37.849   4.455  1.00  1.830          H  
ATOM    961 2HD  LYS A  60      -7.368 -36.664   5.541  1.00  1.830          H  
ATOM    962 1HE  LYS A  60      -8.948 -38.369   6.348  1.00  1.830          H  
ATOM    963 2HE  LYS A  60      -8.243 -39.559   5.239  1.00  1.830          H  
ATOM    964 1HZ  LYS A  60      -7.359 -39.780   7.454  1.00  1.830          H  
ATOM    965 2HZ  LYS A  60      -6.159 -39.329   6.416  1.00  1.830          H  
ATOM    966 3HZ  LYS A  60      -6.815 -38.223   7.449  1.00  1.830          H  
ATOM    967  N   LYS A  61      -7.933 -34.284   0.259  1.00  0.700          N  
ATOM    968  CA  LYS A  61      -7.380 -33.012  -0.229  1.00  0.610          C  
ATOM    969  C   LYS A  61      -7.464 -32.871  -1.741  1.00  0.520          C  
ATOM    970  O   LYS A  61      -7.859 -33.810  -2.444  1.00  0.550          O  
ATOM    971  CB  LYS A  61      -5.929 -32.827   0.245  1.00  0.890          C  
ATOM    972  CG  LYS A  61      -5.767 -32.738   1.749  1.00  0.890          C  
ATOM    973  CD  LYS A  61      -4.333 -32.464   2.146  1.00  0.890          C  
ATOM    974  CE  LYS A  61      -4.195 -32.389   3.662  1.00  0.890          C  
ATOM    975  NZ  LYS A  61      -2.788 -32.141   4.088  1.00  0.890          N  
ATOM    976  H   LYS A  61      -7.710 -35.156  -0.232  1.00  0.840          H  
ATOM    977  HA  LYS A  61      -7.967 -32.195   0.181  1.00  0.730          H  
ATOM    978 1HB  LYS A  61      -5.318 -33.645  -0.084  1.00  1.070          H  
ATOM    979 2HB  LYS A  61      -5.521 -31.914  -0.192  1.00  1.070          H  
ATOM    980 1HG  LYS A  61      -6.410 -31.957   2.136  1.00  1.070          H  
ATOM    981 2HG  LYS A  61      -6.068 -33.680   2.197  1.00  1.070          H  
ATOM    982 1HD  LYS A  61      -3.685 -33.253   1.760  1.00  1.070          H  
ATOM    983 2HD  LYS A  61      -4.020 -31.515   1.717  1.00  1.070          H  
ATOM    984 1HE  LYS A  61      -4.825 -31.580   4.034  1.00  1.070          H  
ATOM    985 2HE  LYS A  61      -4.534 -33.330   4.096  1.00  1.070          H  
ATOM    986 1HZ  LYS A  61      -2.746 -32.098   5.098  1.00  1.070          H  
ATOM    987 2HZ  LYS A  61      -2.197 -32.891   3.759  1.00  1.070          H  
ATOM    988 3HZ  LYS A  61      -2.466 -31.265   3.703  1.00  1.070          H  
ATOM    989  N   THR A  62      -7.149 -31.673  -2.235  1.00  0.480          N  
ATOM    990  CA  THR A  62      -7.096 -31.440  -3.674  1.00  0.450          C  
ATOM    991  C   THR A  62      -5.726 -30.858  -4.088  1.00  0.400          C  
ATOM    992  O   THR A  62      -5.218 -29.905  -3.479  1.00  0.450          O  
ATOM    993  CB  THR A  62      -8.236 -30.501  -4.110  1.00  0.640          C  
ATOM    994  OG1 THR A  62      -9.488 -31.058  -3.737  1.00  0.640          O  
ATOM    995  CG2 THR A  62      -8.238 -30.375  -5.585  1.00  0.640          C  
ATOM    996  H   THR A  62      -6.938 -30.908  -1.586  1.00  0.580          H  
ATOM    997  HA  THR A  62      -7.220 -32.392  -4.192  1.00  0.540          H  
ATOM    998  HB  THR A  62      -8.119 -29.536  -3.638  1.00  0.770          H  
ATOM    999  HG1 THR A  62      -9.576 -31.011  -2.746  1.00  0.770          H  
ATOM   1000 1HG2 THR A  62      -9.057 -29.725  -5.882  1.00  0.770          H  
ATOM   1001 2HG2 THR A  62      -7.307 -29.963  -5.934  1.00  0.770          H  
ATOM   1002 3HG2 THR A  62      -8.377 -31.363  -6.025  1.00  0.770          H  
ATOM   1003  N   SER A  63      -5.127 -31.452  -5.131  1.00  0.410          N  
ATOM   1004  CA  SER A  63      -3.831 -31.061  -5.700  1.00  0.450          C  
ATOM   1005  C   SER A  63      -3.976 -30.261  -7.002  1.00  0.470          C  
ATOM   1006  O   SER A  63      -4.636 -30.675  -7.960  1.00  0.570          O  
ATOM   1007  CB  SER A  63      -2.979 -32.296  -5.921  1.00  0.610          C  
ATOM   1008  OG  SER A  63      -1.808 -31.994  -6.625  1.00  0.610          O  
ATOM   1009  H   SER A  63      -5.596 -32.233  -5.590  1.00  0.490          H  
ATOM   1010  HA  SER A  63      -3.321 -30.422  -4.976  1.00  0.540          H  
ATOM   1011 1HB  SER A  63      -2.717 -32.716  -4.956  1.00  0.740          H  
ATOM   1012 2HB  SER A  63      -3.550 -33.046  -6.452  1.00  0.740          H  
ATOM   1013  HG  SER A  63      -1.299 -32.808  -6.646  1.00  0.740          H  
ATOM   1014  N   PHE A  64      -3.406 -29.068  -7.013  1.00  0.440          N  
ATOM   1015  CA  PHE A  64      -3.533 -28.147  -8.132  1.00  0.480          C  
ATOM   1016  C   PHE A  64      -2.252 -28.006  -8.936  1.00  0.520          C  
ATOM   1017  O   PHE A  64      -1.217 -27.507  -8.458  1.00  0.690          O  
ATOM   1018  CB  PHE A  64      -3.951 -26.820  -7.582  1.00  0.660          C  
ATOM   1019  CG  PHE A  64      -5.268 -26.827  -7.017  1.00  0.660          C  
ATOM   1020  CD1 PHE A  64      -5.470 -27.375  -5.789  1.00  0.660          C  
ATOM   1021  CD2 PHE A  64      -6.320 -26.266  -7.660  1.00  0.660          C  
ATOM   1022  CE1 PHE A  64      -6.651 -27.402  -5.256  1.00  0.660          C  
ATOM   1023  CE2 PHE A  64      -7.531 -26.284  -7.071  1.00  0.660          C  
ATOM   1024  CZ  PHE A  64      -7.701 -26.863  -5.872  1.00  0.660          C  
ATOM   1025  H   PHE A  64      -2.891 -28.757  -6.187  1.00  0.530          H  
ATOM   1026  HA  PHE A  64      -4.317 -28.516  -8.799  1.00  0.580          H  
ATOM   1027 1HB  PHE A  64      -3.292 -26.614  -6.804  1.00  0.790          H  
ATOM   1028 2HB  PHE A  64      -3.880 -26.059  -8.328  1.00  0.790          H  
ATOM   1029  HD1 PHE A  64      -4.654 -27.812  -5.232  1.00  0.790          H  
ATOM   1030  HD2 PHE A  64      -6.183 -25.800  -8.637  1.00  0.790          H  
ATOM   1031  HE1 PHE A  64      -6.752 -27.865  -4.302  1.00  0.790          H  
ATOM   1032  HE2 PHE A  64      -8.348 -25.847  -7.545  1.00  0.790          H  
ATOM   1033  HZ  PHE A  64      -8.676 -26.889  -5.398  1.00  0.790          H  
ATOM   1034  N   VAL A  65      -2.361 -28.422 -10.194  1.00  0.510          N  
ATOM   1035  CA  VAL A  65      -1.250 -28.474 -11.121  1.00  0.550          C  
ATOM   1036  C   VAL A  65      -1.132 -27.209 -11.966  1.00  0.510          C  
ATOM   1037  O   VAL A  65      -0.063 -26.612 -12.050  1.00  0.550          O  
ATOM   1038  CB  VAL A  65      -1.424 -29.708 -12.031  1.00  0.750          C  
ATOM   1039  CG1 VAL A  65      -0.320 -29.774 -13.092  1.00  0.750          C  
ATOM   1040  CG2 VAL A  65      -1.463 -30.967 -11.165  1.00  0.750          C  
ATOM   1041  H   VAL A  65      -3.273 -28.760 -10.521  1.00  0.610          H  
ATOM   1042  HA  VAL A  65      -0.330 -28.595 -10.545  1.00  0.660          H  
ATOM   1043  HB  VAL A  65      -2.347 -29.628 -12.541  1.00  0.900          H  
ATOM   1044 1HG1 VAL A  65      -0.475 -30.641 -13.727  1.00  0.900          H  
ATOM   1045 2HG1 VAL A  65      -0.332 -28.879 -13.717  1.00  0.900          H  
ATOM   1046 3HG1 VAL A  65       0.650 -29.855 -12.601  1.00  0.900          H  
ATOM   1047 1HG2 VAL A  65      -1.615 -31.841 -11.796  1.00  0.900          H  
ATOM   1048 2HG2 VAL A  65      -0.522 -31.064 -10.626  1.00  0.900          H  
ATOM   1049 3HG2 VAL A  65      -2.285 -30.898 -10.446  1.00  0.900          H  
ATOM   1050  N   ASN A  66      -2.227 -26.789 -12.604  1.00  0.510          N  
ATOM   1051  CA  ASN A  66      -2.116 -25.618 -13.503  1.00  0.530          C  
ATOM   1052  C   ASN A  66      -2.426 -24.272 -12.846  1.00  0.450          C  
ATOM   1053  O   ASN A  66      -2.458 -23.250 -13.524  1.00  0.420          O  
ATOM   1054  CB  ASN A  66      -2.994 -25.735 -14.730  1.00  0.730          C  
ATOM   1055  CG  ASN A  66      -2.598 -26.778 -15.702  1.00  0.730          C  
ATOM   1056  OD1 ASN A  66      -1.460 -27.268 -15.750  1.00  0.730          O  
ATOM   1057  ND2 ASN A  66      -3.537 -27.107 -16.560  1.00  0.730          N  
ATOM   1058  H   ASN A  66      -3.084 -27.328 -12.469  1.00  0.610          H  
ATOM   1059  HA  ASN A  66      -1.082 -25.562 -13.852  1.00  0.640          H  
ATOM   1060 1HB  ASN A  66      -3.958 -25.967 -14.403  1.00  0.880          H  
ATOM   1061 2HB  ASN A  66      -3.049 -24.774 -15.245  1.00  0.880          H  
ATOM   1062 1HD2 ASN A  66      -3.354 -27.795 -17.262  1.00  0.880          H  
ATOM   1063 2HD2 ASN A  66      -4.454 -26.636 -16.548  1.00  0.880          H  
ATOM   1064  N   PHE A  67      -2.661 -24.269 -11.540  1.00  0.450          N  
ATOM   1065  CA  PHE A  67      -2.991 -23.037 -10.821  1.00  0.420          C  
ATOM   1066  C   PHE A  67      -1.913 -21.976 -11.002  1.00  0.340          C  
ATOM   1067  O   PHE A  67      -2.217 -20.826 -11.342  1.00  0.340          O  
ATOM   1068  CB  PHE A  67      -3.204 -23.340  -9.339  1.00  0.600          C  
ATOM   1069  CG  PHE A  67      -3.478 -22.155  -8.472  1.00  0.600          C  
ATOM   1070  CD1 PHE A  67      -4.750 -21.602  -8.421  1.00  0.600          C  
ATOM   1071  CD2 PHE A  67      -2.479 -21.604  -7.674  1.00  0.600          C  
ATOM   1072  CE1 PHE A  67      -5.007 -20.535  -7.598  1.00  0.600          C  
ATOM   1073  CE2 PHE A  67      -2.758 -20.541  -6.856  1.00  0.600          C  
ATOM   1074  CZ  PHE A  67      -4.006 -20.014  -6.821  1.00  0.600          C  
ATOM   1075  H   PHE A  67      -2.600 -25.148 -11.053  1.00  0.540          H  
ATOM   1076  HA  PHE A  67      -3.923 -22.639 -11.223  1.00  0.500          H  
ATOM   1077 1HB  PHE A  67      -4.050 -24.002  -9.249  1.00  0.720          H  
ATOM   1078 2HB  PHE A  67      -2.337 -23.863  -8.941  1.00  0.720          H  
ATOM   1079  HD1 PHE A  67      -5.545 -22.024  -9.032  1.00  0.720          H  
ATOM   1080  HD2 PHE A  67      -1.473 -22.027  -7.693  1.00  0.720          H  
ATOM   1081  HE1 PHE A  67      -6.007 -20.108  -7.554  1.00  0.720          H  
ATOM   1082  HE2 PHE A  67      -1.998 -20.120  -6.229  1.00  0.720          H  
ATOM   1083  HZ  PHE A  67      -4.197 -19.180  -6.171  1.00  0.720          H  
ATOM   1084  N   THR A  68      -0.654 -22.357 -10.787  1.00  0.370          N  
ATOM   1085  CA  THR A  68       0.466 -21.445 -10.919  1.00  0.400          C  
ATOM   1086  C   THR A  68       0.566 -20.893 -12.342  1.00  0.370          C  
ATOM   1087  O   THR A  68       0.809 -19.698 -12.521  1.00  0.400          O  
ATOM   1088  CB  THR A  68       1.788 -22.133 -10.531  1.00  0.550          C  
ATOM   1089  OG1 THR A  68       1.726 -22.554  -9.147  1.00  0.550          O  
ATOM   1090  CG2 THR A  68       2.949 -21.146 -10.711  1.00  0.550          C  
ATOM   1091  H   THR A  68      -0.456 -23.304 -10.494  1.00  0.440          H  
ATOM   1092  HA  THR A  68       0.306 -20.607 -10.238  1.00  0.480          H  
ATOM   1093  HB  THR A  68       1.946 -23.005 -11.164  1.00  0.660          H  
ATOM   1094  HG1 THR A  68       2.446 -23.204  -8.959  1.00  0.660          H  
ATOM   1095 1HG2 THR A  68       3.876 -21.623 -10.444  1.00  0.660          H  
ATOM   1096 2HG2 THR A  68       3.009 -20.825 -11.749  1.00  0.660          H  
ATOM   1097 3HG2 THR A  68       2.790 -20.276 -10.073  1.00  0.660          H  
ATOM   1098  N   ASP A  69       0.421 -21.761 -13.360  1.00  0.370          N  
ATOM   1099  CA  ASP A  69       0.513 -21.296 -14.745  1.00  0.400          C  
ATOM   1100  C   ASP A  69      -0.558 -20.260 -15.049  1.00  0.390          C  
ATOM   1101  O   ASP A  69      -0.287 -19.264 -15.724  1.00  0.440          O  
ATOM   1102  CB  ASP A  69       0.349 -22.443 -15.749  1.00  0.550          C  
ATOM   1103  CG  ASP A  69       1.552 -23.414 -15.830  1.00  0.550          C  
ATOM   1104  OD1 ASP A  69       2.596 -23.120 -15.302  1.00  0.550          O  
ATOM   1105  OD2 ASP A  69       1.413 -24.430 -16.495  1.00  0.550          O  
ATOM   1106  H   ASP A  69       0.272 -22.741 -13.165  1.00  0.440          H  
ATOM   1107  HA  ASP A  69       1.489 -20.836 -14.891  1.00  0.480          H  
ATOM   1108 1HB  ASP A  69      -0.548 -23.017 -15.480  1.00  0.660          H  
ATOM   1109 2HB  ASP A  69       0.170 -22.016 -16.741  1.00  0.660          H  
ATOM   1110  N   ILE A  70      -1.765 -20.467 -14.512  1.00  0.360          N  
ATOM   1111  CA  ILE A  70      -2.852 -19.519 -14.705  1.00  0.380          C  
ATOM   1112  C   ILE A  70      -2.479 -18.194 -14.073  1.00  0.380          C  
ATOM   1113  O   ILE A  70      -2.601 -17.142 -14.705  1.00  0.440          O  
ATOM   1114  CB  ILE A  70      -4.176 -20.066 -14.124  1.00  0.520          C  
ATOM   1115  CG1 ILE A  70      -4.611 -21.269 -14.973  1.00  0.520          C  
ATOM   1116  CG2 ILE A  70      -5.272 -18.952 -14.092  1.00  0.520          C  
ATOM   1117  CD1 ILE A  70      -5.700 -22.128 -14.371  1.00  0.520          C  
ATOM   1118  H   ILE A  70      -1.936 -21.343 -14.001  1.00  0.430          H  
ATOM   1119  HA  ILE A  70      -2.987 -19.365 -15.775  1.00  0.460          H  
ATOM   1120  HB  ILE A  70      -4.001 -20.431 -13.113  1.00  0.630          H  
ATOM   1121 1HG1 ILE A  70      -4.966 -20.896 -15.922  1.00  0.630          H  
ATOM   1122 2HG1 ILE A  70      -3.749 -21.898 -15.160  1.00  0.630          H  
ATOM   1123 1HG2 ILE A  70      -6.195 -19.347 -13.678  1.00  0.630          H  
ATOM   1124 2HG2 ILE A  70      -4.938 -18.130 -13.468  1.00  0.630          H  
ATOM   1125 3HG2 ILE A  70      -5.455 -18.588 -15.106  1.00  0.630          H  
ATOM   1126 1HD1 ILE A  70      -5.915 -22.929 -15.061  1.00  0.630          H  
ATOM   1127 2HD1 ILE A  70      -5.350 -22.543 -13.425  1.00  0.630          H  
ATOM   1128 3HD1 ILE A  70      -6.599 -21.551 -14.208  1.00  0.630          H  
ATOM   1129  N   CYS A  71      -1.980 -18.239 -12.838  1.00  0.340          N  
ATOM   1130  CA  CYS A  71      -1.595 -17.021 -12.141  1.00  0.350          C  
ATOM   1131  C   CYS A  71      -0.603 -16.222 -12.995  1.00  0.370          C  
ATOM   1132  O   CYS A  71      -0.744 -15.006 -13.177  1.00  0.400          O  
ATOM   1133  CB  CYS A  71      -0.877 -17.368 -10.837  1.00  0.490          C  
ATOM   1134  SG  CYS A  71      -1.843 -18.277  -9.672  1.00  0.490          S  
ATOM   1135  H   CYS A  71      -1.909 -19.148 -12.375  1.00  0.410          H  
ATOM   1136  HA  CYS A  71      -2.482 -16.421 -11.942  1.00  0.420          H  
ATOM   1137 1HB  CYS A  71       0.020 -17.935 -11.043  1.00  0.580          H  
ATOM   1138 2HB  CYS A  71      -0.568 -16.445 -10.353  1.00  0.580          H  
ATOM   1139  HG  CYS A  71      -1.990 -19.395 -10.415  1.00  0.580          H  
ATOM   1140  N   LYS A  72       0.389 -16.920 -13.573  1.00  0.380          N  
ATOM   1141  CA  LYS A  72       1.373 -16.241 -14.404  1.00  0.440          C  
ATOM   1142  C   LYS A  72       0.762 -15.630 -15.663  1.00  0.450          C  
ATOM   1143  O   LYS A  72       1.021 -14.468 -15.983  1.00  0.490          O  
ATOM   1144  CB  LYS A  72       2.503 -17.196 -14.793  1.00  0.590          C  
ATOM   1145  CG  LYS A  72       3.445 -17.577 -13.648  1.00  0.590          C  
ATOM   1146  CD  LYS A  72       4.524 -18.544 -14.125  1.00  0.590          C  
ATOM   1147  CE  LYS A  72       5.497 -18.916 -13.010  1.00  0.590          C  
ATOM   1148  NZ  LYS A  72       6.525 -19.891 -13.482  1.00  0.590          N  
ATOM   1149  H   LYS A  72       0.475 -17.922 -13.374  1.00  0.460          H  
ATOM   1150  HA  LYS A  72       1.803 -15.429 -13.817  1.00  0.530          H  
ATOM   1151 1HB  LYS A  72       2.066 -18.120 -15.180  1.00  0.710          H  
ATOM   1152 2HB  LYS A  72       3.094 -16.755 -15.594  1.00  0.710          H  
ATOM   1153 1HG  LYS A  72       3.914 -16.677 -13.249  1.00  0.710          H  
ATOM   1154 2HG  LYS A  72       2.868 -18.048 -12.851  1.00  0.710          H  
ATOM   1155 1HD  LYS A  72       4.045 -19.457 -14.489  1.00  0.710          H  
ATOM   1156 2HD  LYS A  72       5.081 -18.094 -14.946  1.00  0.710          H  
ATOM   1157 1HE  LYS A  72       5.997 -18.017 -12.655  1.00  0.710          H  
ATOM   1158 2HE  LYS A  72       4.943 -19.358 -12.186  1.00  0.710          H  
ATOM   1159 1HZ  LYS A  72       7.151 -20.118 -12.721  1.00  0.710          H  
ATOM   1160 2HZ  LYS A  72       6.067 -20.737 -13.805  1.00  0.710          H  
ATOM   1161 3HZ  LYS A  72       7.053 -19.485 -14.241  1.00  0.710          H  
ATOM   1162  N   LEU A  73      -0.116 -16.365 -16.351  1.00  0.440          N  
ATOM   1163  CA  LEU A  73      -0.723 -15.854 -17.584  1.00  0.480          C  
ATOM   1164  C   LEU A  73      -1.553 -14.603 -17.318  1.00  0.480          C  
ATOM   1165  O   LEU A  73      -1.589 -13.678 -18.134  1.00  0.530          O  
ATOM   1166  CB  LEU A  73      -1.622 -16.915 -18.242  1.00  0.660          C  
ATOM   1167  CG  LEU A  73      -0.940 -18.200 -18.837  1.00  0.660          C  
ATOM   1168  CD1 LEU A  73      -2.043 -19.162 -19.303  1.00  0.660          C  
ATOM   1169  CD2 LEU A  73       0.000 -17.848 -19.988  1.00  0.660          C  
ATOM   1170  H   LEU A  73      -0.304 -17.329 -16.049  1.00  0.530          H  
ATOM   1171  HA  LEU A  73       0.074 -15.577 -18.267  1.00  0.580          H  
ATOM   1172 1HB  LEU A  73      -2.344 -17.249 -17.492  1.00  0.790          H  
ATOM   1173 2HB  LEU A  73      -2.171 -16.433 -19.040  1.00  0.790          H  
ATOM   1174  HG  LEU A  73      -0.368 -18.693 -18.066  1.00  0.790          H  
ATOM   1175 1HD1 LEU A  73      -1.596 -20.072 -19.699  1.00  0.790          H  
ATOM   1176 2HD1 LEU A  73      -2.680 -19.414 -18.459  1.00  0.790          H  
ATOM   1177 3HD1 LEU A  73      -2.634 -18.685 -20.084  1.00  0.790          H  
ATOM   1178 1HD2 LEU A  73       0.452 -18.765 -20.371  1.00  0.790          H  
ATOM   1179 2HD2 LEU A  73      -0.544 -17.364 -20.779  1.00  0.790          H  
ATOM   1180 3HD2 LEU A  73       0.788 -17.188 -19.639  1.00  0.790          H  
ATOM   1181  N   LEU A  74      -2.185 -14.554 -16.148  1.00  0.430          N  
ATOM   1182  CA  LEU A  74      -3.037 -13.442 -15.754  1.00  0.440          C  
ATOM   1183  C   LEU A  74      -2.285 -12.268 -15.147  1.00  0.460          C  
ATOM   1184  O   LEU A  74      -2.912 -11.267 -14.808  1.00  0.490          O  
ATOM   1185  CB  LEU A  74      -4.019 -13.905 -14.674  1.00  0.610          C  
ATOM   1186  CG  LEU A  74      -5.019 -14.996 -15.028  1.00  0.610          C  
ATOM   1187  CD1 LEU A  74      -5.740 -15.361 -13.738  1.00  0.610          C  
ATOM   1188  CD2 LEU A  74      -5.977 -14.540 -16.125  1.00  0.610          C  
ATOM   1189  H   LEU A  74      -2.133 -15.382 -15.541  1.00  0.520          H  
ATOM   1190  HA  LEU A  74      -3.563 -13.084 -16.635  1.00  0.530          H  
ATOM   1191 1HB  LEU A  74      -3.425 -14.275 -13.833  1.00  0.730          H  
ATOM   1192 2HB  LEU A  74      -4.579 -13.039 -14.335  1.00  0.730          H  
ATOM   1193  HG  LEU A  74      -4.495 -15.869 -15.387  1.00  0.730          H  
ATOM   1194 1HD1 LEU A  74      -6.445 -16.163 -13.919  1.00  0.730          H  
ATOM   1195 2HD1 LEU A  74      -4.995 -15.690 -13.018  1.00  0.730          H  
ATOM   1196 3HD1 LEU A  74      -6.262 -14.512 -13.342  1.00  0.730          H  
ATOM   1197 1HD2 LEU A  74      -6.665 -15.341 -16.351  1.00  0.730          H  
ATOM   1198 2HD2 LEU A  74      -6.526 -13.677 -15.794  1.00  0.730          H  
ATOM   1199 3HD2 LEU A  74      -5.424 -14.296 -17.028  1.00  0.730          H  
ATOM   1200  N   HIS A  75      -0.962 -12.376 -14.989  1.00  0.470          N  
ATOM   1201  CA  HIS A  75      -0.147 -11.347 -14.347  1.00  0.500          C  
ATOM   1202  C   HIS A  75      -0.576 -11.131 -12.889  1.00  0.490          C  
ATOM   1203  O   HIS A  75      -0.633  -9.992 -12.405  1.00  0.510          O  
ATOM   1204  CB  HIS A  75      -0.237 -10.002 -15.096  1.00  0.690          C  
ATOM   1205  CG  HIS A  75       0.080 -10.079 -16.554  1.00  0.690          C  
ATOM   1206  ND1 HIS A  75       1.342 -10.368 -17.033  1.00  0.690          N  
ATOM   1207  CD2 HIS A  75      -0.708  -9.893 -17.640  1.00  0.690          C  
ATOM   1208  CE1 HIS A  75       1.313 -10.356 -18.357  1.00  0.690          C  
ATOM   1209  NE2 HIS A  75       0.083 -10.068 -18.748  1.00  0.690          N  
ATOM   1210  H   HIS A  75      -0.479 -13.212 -15.331  1.00  0.560          H  
ATOM   1211  HA  HIS A  75       0.894 -11.669 -14.341  1.00  0.600          H  
ATOM   1212 1HB  HIS A  75      -1.226  -9.562 -14.984  1.00  0.830          H  
ATOM   1213 2HB  HIS A  75       0.463  -9.303 -14.647  1.00  0.830          H  
ATOM   1214  HD1 HIS A  75       2.020 -10.893 -16.520  1.00  0.830          H  
ATOM   1215  HD2 HIS A  75      -1.766  -9.645 -17.754  1.00  0.830          H  
ATOM   1216  HE1 HIS A  75       2.216 -10.563 -18.930  1.00  0.830          H  
ATOM   1217  N   ARG A  76      -0.855 -12.220 -12.173  1.00  0.460          N  
ATOM   1218  CA  ARG A  76      -1.278 -12.160 -10.783  1.00  0.460          C  
ATOM   1219  C   ARG A  76      -0.502 -13.112  -9.901  1.00  0.440          C  
ATOM   1220  O   ARG A  76       0.176 -14.017 -10.376  1.00  0.420          O  
ATOM   1221  CB  ARG A  76      -2.760 -12.455 -10.669  1.00  0.640          C  
ATOM   1222  CG  ARG A  76      -3.671 -11.458 -11.348  1.00  0.640          C  
ATOM   1223  CD  ARG A  76      -3.697 -10.142 -10.643  1.00  0.640          C  
ATOM   1224  NE  ARG A  76      -4.599  -9.232 -11.279  1.00  0.640          N  
ATOM   1225  CZ  ARG A  76      -4.281  -8.431 -12.294  1.00  0.640          C  
ATOM   1226  NH1 ARG A  76      -3.066  -8.401 -12.838  1.00  0.640          N  
ATOM   1227  NH2 ARG A  76      -5.223  -7.690 -12.735  1.00  0.640          N  
ATOM   1228  H   ARG A  76      -0.785 -13.144 -12.617  1.00  0.550          H  
ATOM   1229  HA  ARG A  76      -1.085 -11.159 -10.412  1.00  0.550          H  
ATOM   1230 1HB  ARG A  76      -2.939 -13.410 -11.149  1.00  0.770          H  
ATOM   1231 2HB  ARG A  76      -3.054 -12.540  -9.622  1.00  0.770          H  
ATOM   1232 1HG  ARG A  76      -3.357 -11.300 -12.365  1.00  0.770          H  
ATOM   1233 2HG  ARG A  76      -4.676 -11.847 -11.349  1.00  0.770          H  
ATOM   1234 1HD  ARG A  76      -4.036 -10.290  -9.620  1.00  0.770          H  
ATOM   1235 2HD  ARG A  76      -2.719  -9.683 -10.627  1.00  0.770          H  
ATOM   1236  HE  ARG A  76      -5.585  -9.177 -10.958  1.00  0.770          H  
ATOM   1237 1HH1 ARG A  76      -2.307  -9.007 -12.495  1.00  0.770          H  
ATOM   1238 2HH1 ARG A  76      -2.859  -7.775 -13.638  1.00  0.770          H  
ATOM   1239 1HH2 ARG A  76      -6.152  -7.778 -12.289  1.00  0.770          H  
ATOM   1240 2HH2 ARG A  76      -5.091  -7.085 -13.534  1.00  0.770          H  
ATOM   1241  N   GLN A  77      -0.545 -12.865  -8.599  1.00  0.460          N  
ATOM   1242  CA  GLN A  77       0.140 -13.764  -7.702  1.00  0.470          C  
ATOM   1243  C   GLN A  77      -0.792 -14.870  -7.210  1.00  0.440          C  
ATOM   1244  O   GLN A  77      -1.976 -14.593  -6.963  1.00  0.430          O  
ATOM   1245  CB  GLN A  77       0.702 -12.991  -6.512  1.00  0.650          C  
ATOM   1246  CG  GLN A  77       1.722 -11.964  -6.906  1.00  0.650          C  
ATOM   1247  CD  GLN A  77       2.907 -12.622  -7.547  1.00  0.650          C  
ATOM   1248  OE1 GLN A  77       3.473 -13.561  -6.979  1.00  0.650          O  
ATOM   1249  NE2 GLN A  77       3.285 -12.157  -8.729  1.00  0.650          N  
ATOM   1250  H   GLN A  77      -1.083 -12.086  -8.247  1.00  0.550          H  
ATOM   1251  HA  GLN A  77       0.973 -14.170  -8.251  1.00  0.560          H  
ATOM   1252 1HB  GLN A  77      -0.107 -12.476  -5.994  1.00  0.780          H  
ATOM   1253 2HB  GLN A  77       1.161 -13.677  -5.804  1.00  0.780          H  
ATOM   1254 1HG  GLN A  77       1.282 -11.274  -7.623  1.00  0.780          H  
ATOM   1255 2HG  GLN A  77       2.058 -11.429  -6.018  1.00  0.780          H  
ATOM   1256 1HE2 GLN A  77       4.066 -12.566  -9.202  1.00  0.780          H  
ATOM   1257 2HE2 GLN A  77       2.788 -11.399  -9.155  1.00  0.780          H  
ATOM   1258  N   PRO A  78      -0.258 -16.095  -6.977  1.00  0.450          N  
ATOM   1259  CA  PRO A  78      -0.917 -17.244  -6.373  1.00  0.480          C  
ATOM   1260  C   PRO A  78      -1.603 -16.921  -5.066  1.00  0.510          C  
ATOM   1261  O   PRO A  78      -2.654 -17.476  -4.772  1.00  0.540          O  
ATOM   1262  CB  PRO A  78       0.266 -18.209  -6.179  1.00  0.720          C  
ATOM   1263  CG  PRO A  78       1.214 -17.888  -7.281  1.00  0.720          C  
ATOM   1264  CD  PRO A  78       1.132 -16.401  -7.448  1.00  0.720          C  
ATOM   1265  HA  PRO A  78      -1.652 -17.654  -7.061  1.00  0.580          H  
ATOM   1266 1HB  PRO A  78       0.714 -18.066  -5.189  1.00  0.860          H  
ATOM   1267 2HB  PRO A  78      -0.061 -19.234  -6.242  1.00  0.860          H  
ATOM   1268 1HG  PRO A  78       2.229 -18.238  -7.028  1.00  0.860          H  
ATOM   1269 2HG  PRO A  78       0.918 -18.431  -8.198  1.00  0.860          H  
ATOM   1270 1HD  PRO A  78       1.897 -15.887  -6.837  1.00  0.860          H  
ATOM   1271 2HD  PRO A  78       1.251 -16.215  -8.528  1.00  0.860          H  
ATOM   1272  N   LYS A  79      -1.050 -15.988  -4.301  1.00  0.560          N  
ATOM   1273  CA  LYS A  79      -1.652 -15.612  -3.036  1.00  0.620          C  
ATOM   1274  C   LYS A  79      -3.009 -14.942  -3.214  1.00  0.560          C  
ATOM   1275  O   LYS A  79      -3.909 -15.143  -2.389  1.00  0.580          O  
ATOM   1276  CB  LYS A  79      -0.713 -14.683  -2.273  1.00  0.840          C  
ATOM   1277  CG  LYS A  79       0.542 -15.364  -1.740  1.00  0.840          C  
ATOM   1278  CD  LYS A  79       1.443 -14.370  -1.014  1.00  0.840          C  
ATOM   1279  CE  LYS A  79       2.706 -15.037  -0.478  1.00  0.840          C  
ATOM   1280  NZ  LYS A  79       3.612 -14.057   0.190  1.00  0.840          N  
ATOM   1281  H   LYS A  79      -0.168 -15.557  -4.548  1.00  0.670          H  
ATOM   1282  HA  LYS A  79      -1.805 -16.517  -2.447  1.00  0.740          H  
ATOM   1283 1HB  LYS A  79      -0.404 -13.865  -2.926  1.00  1.010          H  
ATOM   1284 2HB  LYS A  79      -1.245 -14.244  -1.429  1.00  1.010          H  
ATOM   1285 1HG  LYS A  79       0.254 -16.158  -1.048  1.00  1.010          H  
ATOM   1286 2HG  LYS A  79       1.093 -15.814  -2.565  1.00  1.010          H  
ATOM   1287 1HD  LYS A  79       1.727 -13.568  -1.698  1.00  1.010          H  
ATOM   1288 2HD  LYS A  79       0.897 -13.931  -0.178  1.00  1.010          H  
ATOM   1289 1HE  LYS A  79       2.426 -15.805   0.240  1.00  1.010          H  
ATOM   1290 2HE  LYS A  79       3.241 -15.504  -1.305  1.00  1.010          H  
ATOM   1291 1HZ  LYS A  79       4.435 -14.536   0.531  1.00  1.010          H  
ATOM   1292 2HZ  LYS A  79       3.890 -13.345  -0.471  1.00  1.010          H  
ATOM   1293 3HZ  LYS A  79       3.132 -13.625   0.967  1.00  1.010          H  
ATOM   1294  N   HIS A  80      -3.159 -14.114  -4.255  1.00  0.530          N  
ATOM   1295  CA  HIS A  80      -4.405 -13.394  -4.458  1.00  0.530          C  
ATOM   1296  C   HIS A  80      -5.427 -14.362  -5.008  1.00  0.470          C  
ATOM   1297  O   HIS A  80      -6.575 -14.405  -4.545  1.00  0.510          O  
ATOM   1298  CB  HIS A  80      -4.276 -12.197  -5.402  1.00  0.740          C  
ATOM   1299  CG  HIS A  80      -5.536 -11.320  -5.420  1.00  0.740          C  
ATOM   1300  ND1 HIS A  80      -5.912 -10.570  -6.507  1.00  0.740          N  
ATOM   1301  CD2 HIS A  80      -6.471 -11.079  -4.462  1.00  0.740          C  
ATOM   1302  CE1 HIS A  80      -7.015  -9.890  -6.212  1.00  0.740          C  
ATOM   1303  NE2 HIS A  80      -7.371 -10.188  -4.986  1.00  0.740          N  
ATOM   1304  H   HIS A  80      -2.425 -14.028  -4.956  1.00  0.640          H  
ATOM   1305  HA  HIS A  80      -4.770 -13.031  -3.500  1.00  0.640          H  
ATOM   1306 1HB  HIS A  80      -3.428 -11.580  -5.100  1.00  0.890          H  
ATOM   1307 2HB  HIS A  80      -4.083 -12.550  -6.418  1.00  0.890          H  
ATOM   1308  HD2 HIS A  80      -6.507 -11.498  -3.457  1.00  0.890          H  
ATOM   1309  HE1 HIS A  80      -7.533  -9.202  -6.862  1.00  0.890          H  
ATOM   1310  HE2 HIS A  80      -8.180  -9.814  -4.503  1.00  0.890          H  
ATOM   1311  N   LEU A  81      -5.013 -15.138  -6.028  1.00  0.440          N  
ATOM   1312  CA  LEU A  81      -5.968 -16.053  -6.627  1.00  0.440          C  
ATOM   1313  C   LEU A  81      -6.434 -17.034  -5.582  1.00  0.440          C  
ATOM   1314  O   LEU A  81      -7.615 -17.395  -5.551  1.00  0.450          O  
ATOM   1315  CB  LEU A  81      -5.406 -16.879  -7.791  1.00  0.620          C  
ATOM   1316  CG  LEU A  81      -5.501 -16.283  -9.166  1.00  0.620          C  
ATOM   1317  CD1 LEU A  81      -4.460 -15.185  -9.326  1.00  0.620          C  
ATOM   1318  CD2 LEU A  81      -5.393 -17.367 -10.209  1.00  0.620          C  
ATOM   1319  H   LEU A  81      -4.051 -15.061  -6.374  1.00  0.530          H  
ATOM   1320  HA  LEU A  81      -6.829 -15.488  -6.975  1.00  0.530          H  
ATOM   1321 1HB  LEU A  81      -4.352 -17.087  -7.590  1.00  0.740          H  
ATOM   1322 2HB  LEU A  81      -5.941 -17.813  -7.817  1.00  0.740          H  
ATOM   1323  HG  LEU A  81      -6.463 -15.830  -9.265  1.00  0.740          H  
ATOM   1324 1HD1 LEU A  81      -4.575 -14.757 -10.311  1.00  0.740          H  
ATOM   1325 2HD1 LEU A  81      -4.601 -14.412  -8.579  1.00  0.740          H  
ATOM   1326 3HD1 LEU A  81      -3.455 -15.601  -9.225  1.00  0.740          H  
ATOM   1327 1HD2 LEU A  81      -5.503 -16.942 -11.189  1.00  0.740          H  
ATOM   1328 2HD2 LEU A  81      -4.467 -17.858 -10.148  1.00  0.740          H  
ATOM   1329 3HD2 LEU A  81      -6.170 -18.081 -10.046  1.00  0.740          H  
ATOM   1330  N   LEU A  82      -5.514 -17.470  -4.715  1.00  0.470          N  
ATOM   1331  CA  LEU A  82      -5.858 -18.404  -3.690  1.00  0.500          C  
ATOM   1332  C   LEU A  82      -6.794 -17.793  -2.680  1.00  0.520          C  
ATOM   1333  O   LEU A  82      -7.803 -18.393  -2.340  1.00  0.560          O  
ATOM   1334  CB  LEU A  82      -4.626 -18.938  -2.972  1.00  0.690          C  
ATOM   1335  CG  LEU A  82      -4.911 -19.923  -1.844  1.00  0.690          C  
ATOM   1336  CD1 LEU A  82      -5.641 -21.088  -2.384  1.00  0.690          C  
ATOM   1337  CD2 LEU A  82      -3.650 -20.398  -1.226  1.00  0.690          C  
ATOM   1338  H   LEU A  82      -4.538 -17.168  -4.779  1.00  0.560          H  
ATOM   1339  HA  LEU A  82      -6.357 -19.227  -4.188  1.00  0.600          H  
ATOM   1340 1HB  LEU A  82      -3.995 -19.434  -3.701  1.00  0.830          H  
ATOM   1341 2HB  LEU A  82      -4.072 -18.092  -2.559  1.00  0.830          H  
ATOM   1342  HG  LEU A  82      -5.506 -19.440  -1.082  1.00  0.830          H  
ATOM   1343 1HD1 LEU A  82      -5.799 -21.769  -1.573  1.00  0.830          H  
ATOM   1344 2HD1 LEU A  82      -6.596 -20.820  -2.802  1.00  0.830          H  
ATOM   1345 3HD1 LEU A  82      -5.042 -21.544  -3.144  1.00  0.830          H  
ATOM   1346 1HD2 LEU A  82      -3.892 -21.091  -0.428  1.00  0.830          H  
ATOM   1347 2HD2 LEU A  82      -3.064 -20.900  -1.968  1.00  0.830          H  
ATOM   1348 3HD2 LEU A  82      -3.098 -19.550  -0.822  1.00  0.830          H  
ATOM   1349  N   ALA A  83      -6.534 -16.570  -2.213  1.00  0.530          N  
ATOM   1350  CA  ALA A  83      -7.433 -16.025  -1.214  1.00  0.560          C  
ATOM   1351  C   ALA A  83      -8.870 -16.041  -1.730  1.00  0.540          C  
ATOM   1352  O   ALA A  83      -9.803 -16.373  -0.990  1.00  0.570          O  
ATOM   1353  CB  ALA A  83      -7.019 -14.612  -0.862  1.00  0.770          C  
ATOM   1354  H   ALA A  83      -5.693 -16.050  -2.488  1.00  0.640          H  
ATOM   1355  HA  ALA A  83      -7.382 -16.657  -0.327  1.00  0.670          H  
ATOM   1356 1HB  ALA A  83      -7.686 -14.210  -0.103  1.00  0.930          H  
ATOM   1357 2HB  ALA A  83      -5.995 -14.617  -0.486  1.00  0.930          H  
ATOM   1358 3HB  ALA A  83      -7.070 -13.993  -1.761  1.00  0.930          H  
ATOM   1359  N   PHE A  84      -9.039 -15.693  -3.012  1.00  0.500          N  
ATOM   1360  CA  PHE A  84     -10.350 -15.722  -3.632  1.00  0.520          C  
ATOM   1361  C   PHE A  84     -10.883 -17.157  -3.691  1.00  0.510          C  
ATOM   1362  O   PHE A  84     -12.001 -17.438  -3.249  1.00  0.530          O  
ATOM   1363  CB  PHE A  84     -10.294 -15.117  -5.019  1.00  0.720          C  
ATOM   1364  CG  PHE A  84     -11.596 -15.095  -5.706  1.00  0.720          C  
ATOM   1365  CD1 PHE A  84     -12.526 -14.129  -5.396  1.00  0.720          C  
ATOM   1366  CD2 PHE A  84     -11.907 -16.022  -6.669  1.00  0.720          C  
ATOM   1367  CE1 PHE A  84     -13.733 -14.093  -6.045  1.00  0.720          C  
ATOM   1368  CE2 PHE A  84     -13.105 -15.971  -7.310  1.00  0.720          C  
ATOM   1369  CZ  PHE A  84     -14.017 -15.005  -7.002  1.00  0.720          C  
ATOM   1370  H   PHE A  84      -8.225 -15.386  -3.556  1.00  0.600          H  
ATOM   1371  HA  PHE A  84     -11.029 -15.130  -3.023  1.00  0.620          H  
ATOM   1372 1HB  PHE A  84      -9.915 -14.099  -4.956  1.00  0.860          H  
ATOM   1373 2HB  PHE A  84      -9.592 -15.686  -5.629  1.00  0.860          H  
ATOM   1374  HD1 PHE A  84     -12.303 -13.384  -4.632  1.00  0.860          H  
ATOM   1375  HD2 PHE A  84     -11.187 -16.806  -6.922  1.00  0.860          H  
ATOM   1376  HE1 PHE A  84     -14.475 -13.324  -5.798  1.00  0.860          H  
ATOM   1377  HE2 PHE A  84     -13.341 -16.697  -8.056  1.00  0.860          H  
ATOM   1378  HZ  PHE A  84     -14.978 -14.965  -7.511  1.00  0.860          H  
ATOM   1379  N   LEU A  85     -10.068 -18.086  -4.204  1.00  0.490          N  
ATOM   1380  CA  LEU A  85     -10.476 -19.474  -4.359  1.00  0.500          C  
ATOM   1381  C   LEU A  85     -10.942 -20.048  -3.022  1.00  0.510          C  
ATOM   1382  O   LEU A  85     -11.949 -20.753  -2.950  1.00  0.550          O  
ATOM   1383  CB  LEU A  85      -9.286 -20.295  -4.928  1.00  0.700          C  
ATOM   1384  CG  LEU A  85      -9.455 -21.845  -5.240  1.00  0.700          C  
ATOM   1385  CD1 LEU A  85     -10.525 -22.078  -6.334  1.00  0.700          C  
ATOM   1386  CD2 LEU A  85      -8.088 -22.410  -5.690  1.00  0.700          C  
ATOM   1387  H   LEU A  85      -9.138 -17.814  -4.531  1.00  0.590          H  
ATOM   1388  HA  LEU A  85     -11.292 -19.495  -5.052  1.00  0.600          H  
ATOM   1389 1HB  LEU A  85      -8.950 -19.806  -5.842  1.00  0.840          H  
ATOM   1390 2HB  LEU A  85      -8.485 -20.221  -4.207  1.00  0.840          H  
ATOM   1391  HG  LEU A  85      -9.767 -22.357  -4.340  1.00  0.840          H  
ATOM   1392 1HD1 LEU A  85     -10.624 -23.133  -6.535  1.00  0.840          H  
ATOM   1393 2HD1 LEU A  85     -11.463 -21.707  -5.985  1.00  0.840          H  
ATOM   1394 3HD1 LEU A  85     -10.239 -21.564  -7.255  1.00  0.840          H  
ATOM   1395 1HD2 LEU A  85      -8.173 -23.480  -5.888  1.00  0.840          H  
ATOM   1396 2HD2 LEU A  85      -7.756 -21.902  -6.596  1.00  0.840          H  
ATOM   1397 3HD2 LEU A  85      -7.362 -22.244  -4.899  1.00  0.840          H  
ATOM   1398  N   LEU A  86     -10.216 -19.761  -1.951  1.00  0.510          N  
ATOM   1399  CA  LEU A  86     -10.581 -20.289  -0.655  1.00  0.550          C  
ATOM   1400  C   LEU A  86     -11.899 -19.703  -0.181  1.00  0.600          C  
ATOM   1401  O   LEU A  86     -12.756 -20.429   0.352  1.00  0.640          O  
ATOM   1402  CB  LEU A  86      -9.495 -19.933   0.357  1.00  0.750          C  
ATOM   1403  CG  LEU A  86      -8.124 -20.565   0.140  1.00  0.750          C  
ATOM   1404  CD1 LEU A  86      -7.170 -20.016   1.156  1.00  0.750          C  
ATOM   1405  CD2 LEU A  86      -8.208 -22.018   0.201  1.00  0.750          C  
ATOM   1406  H   LEU A  86      -9.383 -19.184  -2.062  1.00  0.610          H  
ATOM   1407  HA  LEU A  86     -10.714 -21.359  -0.734  1.00  0.660          H  
ATOM   1408 1HB  LEU A  86      -9.355 -18.849   0.328  1.00  0.900          H  
ATOM   1409 2HB  LEU A  86      -9.842 -20.205   1.353  1.00  0.900          H  
ATOM   1410  HG  LEU A  86      -7.758 -20.287  -0.815  1.00  0.900          H  
ATOM   1411 1HD1 LEU A  86      -6.179 -20.446   0.999  1.00  0.900          H  
ATOM   1412 2HD1 LEU A  86      -7.117 -18.934   1.054  1.00  0.900          H  
ATOM   1413 3HD1 LEU A  86      -7.514 -20.265   2.149  1.00  0.900          H  
ATOM   1414 1HD2 LEU A  86      -7.224 -22.441   0.070  1.00  0.900          H  
ATOM   1415 2HD2 LEU A  86      -8.585 -22.283   1.128  1.00  0.900          H  
ATOM   1416 3HD2 LEU A  86      -8.857 -22.392  -0.568  1.00  0.900          H  
ATOM   1417  N   ALA A  87     -12.088 -18.390  -0.381  1.00  0.610          N  
ATOM   1418  CA  ALA A  87     -13.317 -17.725   0.027  1.00  0.670          C  
ATOM   1419  C   ALA A  87     -14.547 -18.281  -0.688  1.00  0.670          C  
ATOM   1420  O   ALA A  87     -15.591 -18.484  -0.060  1.00  0.740          O  
ATOM   1421  CB  ALA A  87     -13.206 -16.238  -0.249  1.00  0.910          C  
ATOM   1422  H   ALA A  87     -11.322 -17.823  -0.766  1.00  0.730          H  
ATOM   1423  HA  ALA A  87     -13.445 -17.888   1.096  1.00  0.800          H  
ATOM   1424 1HB  ALA A  87     -14.110 -15.736   0.084  1.00  1.100          H  
ATOM   1425 2HB  ALA A  87     -12.343 -15.836   0.282  1.00  1.100          H  
ATOM   1426 3HB  ALA A  87     -13.076 -16.080  -1.320  1.00  1.100          H  
ATOM   1427  N   GLU A  88     -14.405 -18.566  -1.986  1.00  0.620          N  
ATOM   1428  CA  GLU A  88     -15.508 -19.090  -2.787  1.00  0.650          C  
ATOM   1429  C   GLU A  88     -15.797 -20.563  -2.507  1.00  0.630          C  
ATOM   1430  O   GLU A  88     -16.958 -20.979  -2.500  1.00  0.680          O  
ATOM   1431  CB  GLU A  88     -15.218 -18.902  -4.271  1.00  0.900          C  
ATOM   1432  CG  GLU A  88     -15.220 -17.454  -4.773  1.00  0.900          C  
ATOM   1433  CD  GLU A  88     -16.537 -16.768  -4.720  1.00  0.900          C  
ATOM   1434  OE1 GLU A  88     -17.498 -17.293  -5.247  1.00  0.900          O  
ATOM   1435  OE2 GLU A  88     -16.602 -15.710  -4.153  1.00  0.900          O  
ATOM   1436  H   GLU A  88     -13.513 -18.337  -2.437  1.00  0.740          H  
ATOM   1437  HA  GLU A  88     -16.402 -18.517  -2.539  1.00  0.780          H  
ATOM   1438 1HB  GLU A  88     -14.232 -19.310  -4.468  1.00  1.080          H  
ATOM   1439 2HB  GLU A  88     -15.934 -19.469  -4.855  1.00  1.080          H  
ATOM   1440 1HG  GLU A  88     -14.492 -16.876  -4.199  1.00  1.080          H  
ATOM   1441 2HG  GLU A  88     -14.906 -17.458  -5.786  1.00  1.080          H  
ATOM   1442  N   LEU A  89     -14.747 -21.354  -2.261  1.00  0.600          N  
ATOM   1443  CA  LEU A  89     -14.914 -22.775  -1.988  1.00  0.610          C  
ATOM   1444  C   LEU A  89     -15.335 -23.043  -0.538  1.00  0.660          C  
ATOM   1445  O   LEU A  89     -16.032 -24.021  -0.264  1.00  0.720          O  
ATOM   1446  CB  LEU A  89     -13.609 -23.527  -2.254  1.00  0.850          C  
ATOM   1447  CG  LEU A  89     -13.050 -23.603  -3.699  1.00  0.850          C  
ATOM   1448  CD1 LEU A  89     -11.702 -24.344  -3.602  1.00  0.850          C  
ATOM   1449  CD2 LEU A  89     -14.029 -24.284  -4.668  1.00  0.850          C  
ATOM   1450  H   LEU A  89     -13.803 -20.969  -2.332  1.00  0.720          H  
ATOM   1451  HA  LEU A  89     -15.697 -23.159  -2.634  1.00  0.730          H  
ATOM   1452 1HB  LEU A  89     -12.848 -23.001  -1.696  1.00  1.020          H  
ATOM   1453 2HB  LEU A  89     -13.693 -24.521  -1.859  1.00  1.020          H  
ATOM   1454  HG  LEU A  89     -12.864 -22.609  -4.067  1.00  1.020          H  
ATOM   1455 1HD1 LEU A  89     -11.242 -24.396  -4.566  1.00  1.020          H  
ATOM   1456 2HD1 LEU A  89     -11.043 -23.805  -2.920  1.00  1.020          H  
ATOM   1457 3HD1 LEU A  89     -11.863 -25.349  -3.227  1.00  1.020          H  
ATOM   1458 1HD2 LEU A  89     -13.593 -24.307  -5.660  1.00  1.020          H  
ATOM   1459 2HD2 LEU A  89     -14.236 -25.289  -4.342  1.00  1.020          H  
ATOM   1460 3HD2 LEU A  89     -14.957 -23.722  -4.710  1.00  1.020          H  
ATOM   1461  N   GLY A  90     -14.930 -22.172   0.397  1.00  0.670          N  
ATOM   1462  CA  GLY A  90     -15.244 -22.349   1.813  1.00  0.730          C  
ATOM   1463  C   GLY A  90     -14.215 -23.235   2.510  1.00  0.740          C  
ATOM   1464  O   GLY A  90     -14.564 -24.125   3.291  1.00  0.830          O  
ATOM   1465  H   GLY A  90     -14.341 -21.382   0.131  1.00  0.800          H  
ATOM   1466 1HA  GLY A  90     -15.268 -21.370   2.292  1.00  0.880          H  
ATOM   1467 2HA  GLY A  90     -16.239 -22.781   1.914  1.00  0.880          H  
ATOM   1468  N   THR A  91     -12.945 -23.005   2.194  1.00  0.670          N  
ATOM   1469  CA  THR A  91     -11.839 -23.793   2.747  1.00  0.690          C  
ATOM   1470  C   THR A  91     -10.554 -23.021   3.059  1.00  0.670          C  
ATOM   1471  O   THR A  91     -10.559 -21.796   3.203  1.00  0.700          O  
ATOM   1472  CB  THR A  91     -11.575 -24.990   1.816  1.00  0.960          C  
ATOM   1473  OG1 THR A  91     -10.605 -25.883   2.418  1.00  0.960          O  
ATOM   1474  CG2 THR A  91     -11.138 -24.510   0.473  1.00  0.960          C  
ATOM   1475  H   THR A  91     -12.761 -22.233   1.546  1.00  0.800          H  
ATOM   1476  HA  THR A  91     -12.180 -24.211   3.694  1.00  0.830          H  
ATOM   1477  HB  THR A  91     -12.511 -25.536   1.698  1.00  1.150          H  
ATOM   1478  HG1 THR A  91     -10.604 -26.782   1.983  1.00  1.150          H  
ATOM   1479 1HG2 THR A  91     -11.021 -25.357  -0.167  1.00  1.150          H  
ATOM   1480 2HG2 THR A  91     -11.896 -23.866   0.077  1.00  1.150          H  
ATOM   1481 3HG2 THR A  91     -10.214 -23.974   0.549  1.00  1.150          H  
ATOM   1482  N   SER A  92      -9.465 -23.770   3.214  1.00  0.730          N  
ATOM   1483  CA  SER A  92      -8.135 -23.262   3.558  1.00  0.730          C  
ATOM   1484  C   SER A  92      -7.083 -24.026   2.743  1.00  0.690          C  
ATOM   1485  O   SER A  92      -7.351 -25.130   2.254  1.00  0.710          O  
ATOM   1486  CB  SER A  92      -7.867 -23.415   5.042  1.00  1.020          C  
ATOM   1487  OG  SER A  92      -7.816 -24.765   5.417  1.00  1.020          O  
ATOM   1488  H   SER A  92      -9.583 -24.769   3.074  1.00  0.880          H  
ATOM   1489  HA  SER A  92      -8.080 -22.205   3.314  1.00  0.880          H  
ATOM   1490 1HB  SER A  92      -6.924 -22.930   5.292  1.00  1.230          H  
ATOM   1491 2HB  SER A  92      -8.653 -22.910   5.602  1.00  1.230          H  
ATOM   1492  HG  SER A  92      -7.646 -24.770   6.360  1.00  1.230          H  
ATOM   1493  N   GLY A  93      -5.895 -23.431   2.580  1.00  0.690          N  
ATOM   1494  CA  GLY A  93      -4.829 -24.055   1.795  1.00  0.670          C  
ATOM   1495  C   GLY A  93      -3.646 -23.115   1.602  1.00  0.690          C  
ATOM   1496  O   GLY A  93      -3.621 -22.013   2.162  1.00  0.780          O  
ATOM   1497  H   GLY A  93      -5.716 -22.540   3.026  1.00  0.830          H  
ATOM   1498 1HA  GLY A  93      -4.494 -24.970   2.285  1.00  0.800          H  
ATOM   1499 2HA  GLY A  93      -5.217 -24.342   0.824  1.00  0.800          H  
ATOM   1500  N   SER A  94      -2.645 -23.576   0.845  1.00  0.670          N  
ATOM   1501  CA  SER A  94      -1.421 -22.793   0.608  1.00  0.720          C  
ATOM   1502  C   SER A  94      -0.620 -23.247  -0.614  1.00  0.690          C  
ATOM   1503  O   SER A  94      -0.810 -24.355  -1.137  1.00  0.710          O  
ATOM   1504  CB  SER A  94      -0.515 -22.849   1.827  1.00  0.990          C  
ATOM   1505  OG  SER A  94       0.000 -24.139   2.017  1.00  0.990          O  
ATOM   1506  H   SER A  94      -2.766 -24.499   0.415  1.00  0.800          H  
ATOM   1507  HA  SER A  94      -1.709 -21.754   0.450  1.00  0.860          H  
ATOM   1508 1HB  SER A  94       0.307 -22.146   1.698  1.00  1.190          H  
ATOM   1509 2HB  SER A  94      -1.070 -22.544   2.712  1.00  1.190          H  
ATOM   1510  HG  SER A  94       0.546 -24.091   2.803  1.00  1.190          H  
ATOM   1511  N   ILE A  95       0.322 -22.398  -1.046  1.00  0.770          N  
ATOM   1512  CA  ILE A  95       1.194 -22.751  -2.162  1.00  0.770          C  
ATOM   1513  C   ILE A  95       2.571 -23.199  -1.674  1.00  0.780          C  
ATOM   1514  O   ILE A  95       3.249 -22.496  -0.922  1.00  0.890          O  
ATOM   1515  CB  ILE A  95       1.352 -21.587  -3.182  1.00  1.080          C  
ATOM   1516  CG1 ILE A  95      -0.003 -21.252  -3.817  1.00  1.080          C  
ATOM   1517  CG2 ILE A  95       2.350 -21.960  -4.300  1.00  1.080          C  
ATOM   1518  CD1 ILE A  95      -0.717 -20.062  -3.209  1.00  1.080          C  
ATOM   1519  H   ILE A  95       0.437 -21.507  -0.584  1.00  0.920          H  
ATOM   1520  HA  ILE A  95       0.747 -23.585  -2.690  1.00  0.920          H  
ATOM   1521  HB  ILE A  95       1.713 -20.701  -2.666  1.00  1.290          H  
ATOM   1522 1HG1 ILE A  95       0.143 -21.077  -4.873  1.00  1.290          H  
ATOM   1523 2HG1 ILE A  95      -0.635 -22.116  -3.708  1.00  1.290          H  
ATOM   1524 1HG2 ILE A  95       2.446 -21.130  -4.999  1.00  1.290          H  
ATOM   1525 2HG2 ILE A  95       3.329 -22.174  -3.876  1.00  1.290          H  
ATOM   1526 3HG2 ILE A  95       1.989 -22.838  -4.833  1.00  1.290          H  
ATOM   1527 1HD1 ILE A  95      -1.666 -19.914  -3.721  1.00  1.290          H  
ATOM   1528 2HD1 ILE A  95      -0.893 -20.232  -2.160  1.00  1.290          H  
ATOM   1529 3HD1 ILE A  95      -0.109 -19.171  -3.319  1.00  1.290          H  
ATOM   1530  N   ASP A  96       2.933 -24.402  -2.103  1.00  0.790          N  
ATOM   1531  CA  ASP A  96       4.173 -25.111  -1.827  1.00  0.890          C  
ATOM   1532  C   ASP A  96       5.360 -24.389  -2.446  1.00  0.970          C  
ATOM   1533  O   ASP A  96       5.237 -23.837  -3.545  1.00  0.950          O  
ATOM   1534  CB  ASP A  96       4.105 -26.530  -2.385  1.00  1.210          C  
ATOM   1535  CG  ASP A  96       5.250 -27.398  -1.933  1.00  1.210          C  
ATOM   1536  OD1 ASP A  96       6.289 -27.310  -2.569  1.00  1.210          O  
ATOM   1537  OD2 ASP A  96       5.112 -28.120  -0.975  1.00  1.210          O  
ATOM   1538  H   ASP A  96       2.276 -24.855  -2.728  1.00  0.950          H  
ATOM   1539  HA  ASP A  96       4.311 -25.155  -0.746  1.00  1.070          H  
ATOM   1540 1HB  ASP A  96       3.158 -26.993  -2.095  1.00  1.450          H  
ATOM   1541 2HB  ASP A  96       4.122 -26.479  -3.463  1.00  1.450          H  
ATOM   1542  N   GLY A  97       6.537 -24.486  -1.815  1.00  1.120          N  
ATOM   1543  CA  GLY A  97       7.790 -23.866  -2.290  1.00  1.250          C  
ATOM   1544  C   GLY A  97       8.199 -24.271  -3.718  1.00  1.260          C  
ATOM   1545  O   GLY A  97       9.014 -23.599  -4.354  1.00  1.360          O  
ATOM   1546  H   GLY A  97       6.565 -24.996  -0.940  1.00  1.340          H  
ATOM   1547 1HA  GLY A  97       7.683 -22.782  -2.245  1.00  1.500          H  
ATOM   1548 2HA  GLY A  97       8.593 -24.126  -1.603  1.00  1.500          H  
ATOM   1549  N   ASN A  98       7.593 -25.342  -4.229  1.00  1.180          N  
ATOM   1550  CA  ASN A  98       7.816 -25.849  -5.571  1.00  1.220          C  
ATOM   1551  C   ASN A  98       6.721 -25.337  -6.522  1.00  1.100          C  
ATOM   1552  O   ASN A  98       6.557 -25.863  -7.634  1.00  1.140          O  
ATOM   1553  CB  ASN A  98       7.848 -27.360  -5.538  1.00  1.690          C  
ATOM   1554  CG  ASN A  98       9.057 -27.890  -4.814  1.00  1.690          C  
ATOM   1555  OD1 ASN A  98      10.161 -27.970  -5.374  1.00  1.690          O  
ATOM   1556  ND2 ASN A  98       8.873 -28.234  -3.561  1.00  1.690          N  
ATOM   1557  H   ASN A  98       6.962 -25.880  -3.616  1.00  1.420          H  
ATOM   1558  HA  ASN A  98       8.776 -25.477  -5.934  1.00  1.460          H  
ATOM   1559 1HB  ASN A  98       6.948 -27.726  -5.037  1.00  2.030          H  
ATOM   1560 2HB  ASN A  98       7.841 -27.751  -6.554  1.00  2.030          H  
ATOM   1561 1HD2 ASN A  98       9.632 -28.583  -3.017  1.00  2.030          H  
ATOM   1562 2HD2 ASN A  98       7.949 -28.115  -3.131  1.00  2.030          H  
ATOM   1563  N   ASN A  99       6.014 -24.279  -6.083  1.00  1.000          N  
ATOM   1564  CA  ASN A  99       4.939 -23.589  -6.789  1.00  0.940          C  
ATOM   1565  C   ASN A  99       3.772 -24.489  -7.132  1.00  0.820          C  
ATOM   1566  O   ASN A  99       3.300 -24.521  -8.273  1.00  0.870          O  
ATOM   1567  CB  ASN A  99       5.478 -22.904  -8.022  1.00  1.340          C  
ATOM   1568  CG  ASN A  99       6.462 -21.833  -7.685  1.00  1.340          C  
ATOM   1569  OD1 ASN A  99       6.215 -20.976  -6.822  1.00  1.340          O  
ATOM   1570  ND2 ASN A  99       7.591 -21.860  -8.344  1.00  1.340          N  
ATOM   1571  H   ASN A  99       6.195 -23.946  -5.135  1.00  1.200          H  
ATOM   1572  HA  ASN A  99       4.554 -22.818  -6.121  1.00  1.130          H  
ATOM   1573 1HB  ASN A  99       5.942 -23.628  -8.687  1.00  1.610          H  
ATOM   1574 2HB  ASN A  99       4.655 -22.457  -8.545  1.00  1.610          H  
ATOM   1575 1HD2 ASN A  99       8.295 -21.173  -8.159  1.00  1.610          H  
ATOM   1576 2HD2 ASN A  99       7.754 -22.572  -9.027  1.00  1.610          H  
ATOM   1577  N   GLN A 100       3.366 -25.275  -6.143  1.00  0.780          N  
ATOM   1578  CA  GLN A 100       2.241 -26.203  -6.294  1.00  0.750          C  
ATOM   1579  C   GLN A 100       1.141 -25.791  -5.328  1.00  0.710          C  
ATOM   1580  O   GLN A 100       1.435 -25.320  -4.234  1.00  0.810          O  
ATOM   1581  CB  GLN A 100       2.685 -27.640  -5.998  1.00  1.060          C  
ATOM   1582  CG  GLN A 100       3.883 -28.089  -6.815  1.00  1.060          C  
ATOM   1583  CD  GLN A 100       3.600 -28.175  -8.276  1.00  1.060          C  
ATOM   1584  OE1 GLN A 100       2.647 -28.837  -8.701  1.00  1.060          O  
ATOM   1585  NE2 GLN A 100       4.420 -27.496  -9.066  1.00  1.060          N  
ATOM   1586  H   GLN A 100       3.837 -25.118  -5.248  1.00  0.940          H  
ATOM   1587  HA  GLN A 100       1.849 -26.144  -7.312  1.00  0.900          H  
ATOM   1588 1HB  GLN A 100       2.925 -27.746  -4.950  1.00  1.270          H  
ATOM   1589 2HB  GLN A 100       1.860 -28.321  -6.213  1.00  1.270          H  
ATOM   1590 1HG  GLN A 100       4.690 -27.386  -6.673  1.00  1.270          H  
ATOM   1591 2HG  GLN A 100       4.191 -29.074  -6.474  1.00  1.270          H  
ATOM   1592 1HE2 GLN A 100       4.283 -27.497 -10.055  1.00  1.270          H  
ATOM   1593 2HE2 GLN A 100       5.195 -26.952  -8.658  1.00  1.270          H  
ATOM   1594  N   LEU A 101      -0.126 -25.995  -5.665  1.00  0.710          N  
ATOM   1595  CA  LEU A 101      -1.160 -25.618  -4.689  1.00  0.750          C  
ATOM   1596  C   LEU A 101      -1.897 -26.793  -4.059  1.00  0.660          C  
ATOM   1597  O   LEU A 101      -2.325 -27.730  -4.737  1.00  0.610          O  
ATOM   1598  CB  LEU A 101      -2.163 -24.613  -5.315  1.00  1.030          C  
ATOM   1599  CG  LEU A 101      -3.509 -24.366  -4.516  1.00  1.030          C  
ATOM   1600  CD1 LEU A 101      -3.235 -23.646  -3.245  1.00  1.030          C  
ATOM   1601  CD2 LEU A 101      -4.467 -23.593  -5.341  1.00  1.030          C  
ATOM   1602  H   LEU A 101      -0.375 -26.414  -6.574  1.00  0.850          H  
ATOM   1603  HA  LEU A 101      -0.675 -25.091  -3.871  1.00  0.900          H  
ATOM   1604 1HB  LEU A 101      -1.657 -23.654  -5.321  1.00  1.240          H  
ATOM   1605 2HB  LEU A 101      -2.356 -24.835  -6.332  1.00  1.240          H  
ATOM   1606  HG  LEU A 101      -3.956 -25.327  -4.277  1.00  1.240          H  
ATOM   1607 1HD1 LEU A 101      -4.136 -23.515  -2.703  1.00  1.240          H  
ATOM   1608 2HD1 LEU A 101      -2.575 -24.192  -2.648  1.00  1.240          H  
ATOM   1609 3HD1 LEU A 101      -2.806 -22.687  -3.469  1.00  1.240          H  
ATOM   1610 1HD2 LEU A 101      -5.379 -23.459  -4.798  1.00  1.240          H  
ATOM   1611 2HD2 LEU A 101      -4.045 -22.639  -5.558  1.00  1.240          H  
ATOM   1612 3HD2 LEU A 101      -4.677 -24.117  -6.262  1.00  1.240          H  
ATOM   1613  N   VAL A 102      -2.056 -26.741  -2.735  1.00  0.710          N  
ATOM   1614  CA  VAL A 102      -2.856 -27.747  -2.057  1.00  0.720          C  
ATOM   1615  C   VAL A 102      -3.985 -27.104  -1.242  1.00  0.690          C  
ATOM   1616  O   VAL A 102      -3.779 -26.156  -0.469  1.00  0.720          O  
ATOM   1617  CB  VAL A 102      -1.985 -28.662  -1.174  1.00  1.000          C  
ATOM   1618  CG1 VAL A 102      -2.873 -29.709  -0.452  1.00  1.000          C  
ATOM   1619  CG2 VAL A 102      -0.945 -29.363  -2.059  1.00  1.000          C  
ATOM   1620  H   VAL A 102      -1.606 -25.986  -2.192  1.00  0.850          H  
ATOM   1621  HA  VAL A 102      -3.323 -28.381  -2.811  1.00  0.860          H  
ATOM   1622  HB  VAL A 102      -1.483 -28.064  -0.412  1.00  1.200          H  
ATOM   1623 1HG1 VAL A 102      -2.242 -30.346   0.160  1.00  1.200          H  
ATOM   1624 2HG1 VAL A 102      -3.606 -29.221   0.186  1.00  1.200          H  
ATOM   1625 3HG1 VAL A 102      -3.393 -30.319  -1.197  1.00  1.200          H  
ATOM   1626 1HG2 VAL A 102      -0.325 -30.012  -1.446  1.00  1.200          H  
ATOM   1627 2HG2 VAL A 102      -1.460 -29.956  -2.819  1.00  1.200          H  
ATOM   1628 3HG2 VAL A 102      -0.316 -28.622  -2.546  1.00  1.200          H  
ATOM   1629  N   ILE A 103      -5.190 -27.628  -1.452  1.00  0.640          N  
ATOM   1630  CA  ILE A 103      -6.416 -27.194  -0.772  1.00  0.630          C  
ATOM   1631  C   ILE A 103      -6.983 -28.308   0.100  1.00  0.630          C  
ATOM   1632  O   ILE A 103      -7.052 -29.466  -0.318  1.00  0.630          O  
ATOM   1633  CB  ILE A 103      -7.495 -26.748  -1.789  1.00  0.890          C  
ATOM   1634  CG1 ILE A 103      -7.009 -25.582  -2.689  1.00  0.890          C  
ATOM   1635  CG2 ILE A 103      -8.753 -26.367  -1.096  1.00  0.890          C  
ATOM   1636  CD1 ILE A 103      -6.746 -24.335  -2.051  1.00  0.890          C  
ATOM   1637  H   ILE A 103      -5.237 -28.408  -2.119  1.00  0.770          H  
ATOM   1638  HA  ILE A 103      -6.179 -26.365  -0.111  1.00  0.760          H  
ATOM   1639  HB  ILE A 103      -7.734 -27.573  -2.431  1.00  1.060          H  
ATOM   1640 1HG1 ILE A 103      -6.083 -25.868  -3.158  1.00  1.060          H  
ATOM   1641 2HG1 ILE A 103      -7.759 -25.396  -3.449  1.00  1.060          H  
ATOM   1642 1HG2 ILE A 103      -9.495 -26.087  -1.843  1.00  1.060          H  
ATOM   1643 2HG2 ILE A 103      -9.133 -27.199  -0.526  1.00  1.060          H  
ATOM   1644 3HG2 ILE A 103      -8.571 -25.538  -0.420  1.00  1.060          H  
ATOM   1645 1HD1 ILE A 103      -6.434 -23.652  -2.805  1.00  1.060          H  
ATOM   1646 2HD1 ILE A 103      -7.636 -23.974  -1.608  1.00  1.060          H  
ATOM   1647 3HD1 ILE A 103      -5.972 -24.439  -1.312  1.00  1.060          H  
ATOM   1648  N   LYS A 104      -7.355 -27.977   1.336  1.00  0.670          N  
ATOM   1649  CA  LYS A 104      -7.979 -28.957   2.226  1.00  0.720          C  
ATOM   1650  C   LYS A 104      -9.390 -29.310   1.719  1.00  0.760          C  
ATOM   1651  O   LYS A 104     -10.228 -28.418   1.539  1.00  1.070          O  
ATOM   1652  CB  LYS A 104      -8.040 -28.403   3.651  1.00  0.990          C  
ATOM   1653  CG  LYS A 104      -8.602 -29.359   4.698  1.00  0.990          C  
ATOM   1654  CD  LYS A 104      -8.535 -28.741   6.091  1.00  0.990          C  
ATOM   1655  CE  LYS A 104      -9.110 -29.676   7.148  1.00  0.990          C  
ATOM   1656  NZ  LYS A 104      -9.056 -29.074   8.513  1.00  0.990          N  
ATOM   1657  H   LYS A 104      -7.255 -27.001   1.646  1.00  0.800          H  
ATOM   1658  HA  LYS A 104      -7.381 -29.864   2.220  1.00  0.860          H  
ATOM   1659 1HB  LYS A 104      -7.040 -28.105   3.963  1.00  1.190          H  
ATOM   1660 2HB  LYS A 104      -8.654 -27.498   3.655  1.00  1.190          H  
ATOM   1661 1HG  LYS A 104      -9.644 -29.586   4.464  1.00  1.190          H  
ATOM   1662 2HG  LYS A 104      -8.033 -30.290   4.685  1.00  1.190          H  
ATOM   1663 1HD  LYS A 104      -7.496 -28.518   6.338  1.00  1.190          H  
ATOM   1664 2HD  LYS A 104      -9.098 -27.805   6.092  1.00  1.190          H  
ATOM   1665 1HE  LYS A 104     -10.147 -29.898   6.901  1.00  1.190          H  
ATOM   1666 2HE  LYS A 104      -8.540 -30.606   7.151  1.00  1.190          H  
ATOM   1667 1HZ  LYS A 104      -9.446 -29.722   9.183  1.00  1.190          H  
ATOM   1668 2HZ  LYS A 104      -8.096 -28.875   8.759  1.00  1.190          H  
ATOM   1669 3HZ  LYS A 104      -9.591 -28.216   8.526  1.00  1.190          H  
ATOM   1670  N   GLY A 105      -9.693 -30.603   1.584  1.00  0.780          N  
ATOM   1671  CA  GLY A 105     -10.988 -31.055   1.103  1.00  0.790          C  
ATOM   1672  C   GLY A 105     -10.904 -31.448  -0.366  1.00  0.710          C  
ATOM   1673  O   GLY A 105     -10.134 -30.869  -1.138  1.00  0.650          O  
ATOM   1674  H   GLY A 105      -9.015 -31.340   1.785  1.00  0.940          H  
ATOM   1675 1HA  GLY A 105     -11.312 -31.913   1.695  1.00  0.950          H  
ATOM   1676 2HA  GLY A 105     -11.728 -30.267   1.234  1.00  0.950          H  
ATOM   1677  N   ARG A 106     -11.689 -32.444  -0.755  1.00  0.760          N  
ATOM   1678  CA  ARG A 106     -11.677 -32.899  -2.136  1.00  0.740          C  
ATOM   1679  C   ARG A 106     -12.650 -32.086  -2.980  1.00  0.740          C  
ATOM   1680  O   ARG A 106     -13.841 -32.027  -2.669  1.00  0.820          O  
ATOM   1681  CB  ARG A 106     -12.034 -34.369  -2.230  1.00  1.040          C  
ATOM   1682  CG  ARG A 106     -12.002 -34.929  -3.647  1.00  1.040          C  
ATOM   1683  CD  ARG A 106     -12.201 -36.394  -3.669  1.00  1.040          C  
ATOM   1684  NE  ARG A 106     -13.515 -36.780  -3.145  1.00  1.040          N  
ATOM   1685  CZ  ARG A 106     -14.669 -36.839  -3.863  1.00  1.040          C  
ATOM   1686  NH1 ARG A 106     -14.689 -36.529  -5.148  1.00  1.040          N  
ATOM   1687  NH2 ARG A 106     -15.790 -37.209  -3.261  1.00  1.040          N  
ATOM   1688  H   ARG A 106     -12.301 -32.887  -0.084  1.00  0.910          H  
ATOM   1689  HA  ARG A 106     -10.671 -32.785  -2.534  1.00  0.890          H  
ATOM   1690 1HB  ARG A 106     -11.333 -34.952  -1.625  1.00  1.250          H  
ATOM   1691 2HB  ARG A 106     -13.031 -34.526  -1.827  1.00  1.250          H  
ATOM   1692 1HG  ARG A 106     -12.785 -34.463  -4.246  1.00  1.250          H  
ATOM   1693 2HG  ARG A 106     -11.029 -34.712  -4.094  1.00  1.250          H  
ATOM   1694 1HD  ARG A 106     -12.111 -36.760  -4.688  1.00  1.250          H  
ATOM   1695 2HD  ARG A 106     -11.433 -36.871  -3.052  1.00  1.250          H  
ATOM   1696  HE  ARG A 106     -13.568 -37.026  -2.165  1.00  1.250          H  
ATOM   1697 1HH1 ARG A 106     -13.844 -36.239  -5.616  1.00  1.250          H  
ATOM   1698 2HH1 ARG A 106     -15.556 -36.576  -5.666  1.00  1.250          H  
ATOM   1699 1HH2 ARG A 106     -15.783 -37.445  -2.278  1.00  1.250          H  
ATOM   1700 2HH2 ARG A 106     -16.655 -37.255  -3.781  1.00  1.250          H  
ATOM   1701  N   PHE A 107     -12.147 -31.496  -4.057  1.00  0.710          N  
ATOM   1702  CA  PHE A 107     -12.932 -30.679  -4.971  1.00  0.740          C  
ATOM   1703  C   PHE A 107     -12.901 -31.224  -6.380  1.00  0.730          C  
ATOM   1704  O   PHE A 107     -12.005 -31.984  -6.758  1.00  0.720          O  
ATOM   1705  CB  PHE A 107     -12.450 -29.232  -4.970  1.00  1.020          C  
ATOM   1706  CG  PHE A 107     -12.684 -28.552  -3.672  1.00  1.020          C  
ATOM   1707  CD1 PHE A 107     -11.733 -28.560  -2.674  1.00  1.020          C  
ATOM   1708  CD2 PHE A 107     -13.883 -27.917  -3.436  1.00  1.020          C  
ATOM   1709  CE1 PHE A 107     -11.983 -27.951  -1.471  1.00  1.020          C  
ATOM   1710  CE2 PHE A 107     -14.128 -27.299  -2.230  1.00  1.020          C  
ATOM   1711  CZ  PHE A 107     -13.176 -27.319  -1.245  1.00  1.020          C  
ATOM   1712  H   PHE A 107     -11.147 -31.577  -4.223  1.00  0.850          H  
ATOM   1713  HA  PHE A 107     -13.971 -30.685  -4.636  1.00  0.890          H  
ATOM   1714 1HB  PHE A 107     -11.385 -29.212  -5.181  1.00  1.230          H  
ATOM   1715 2HB  PHE A 107     -12.960 -28.675  -5.757  1.00  1.230          H  
ATOM   1716  HD1 PHE A 107     -10.783 -29.064  -2.837  1.00  1.230          H  
ATOM   1717  HD2 PHE A 107     -14.646 -27.909  -4.220  1.00  1.230          H  
ATOM   1718  HE1 PHE A 107     -11.232 -27.979  -0.690  1.00  1.230          H  
ATOM   1719  HE2 PHE A 107     -15.083 -26.797  -2.052  1.00  1.230          H  
ATOM   1720  HZ  PHE A 107     -13.372 -26.836  -0.287  1.00  1.230          H  
ATOM   1721  N   GLN A 108     -13.931 -30.891  -7.142  1.00  0.780          N  
ATOM   1722  CA  GLN A 108     -14.006 -31.308  -8.527  1.00  0.790          C  
ATOM   1723  C   GLN A 108     -13.332 -30.250  -9.372  1.00  0.730          C  
ATOM   1724  O   GLN A 108     -13.481 -29.057  -9.099  1.00  0.710          O  
ATOM   1725  CB  GLN A 108     -15.463 -31.475  -8.940  1.00  1.100          C  
ATOM   1726  CG  GLN A 108     -16.198 -32.545  -8.165  1.00  1.100          C  
ATOM   1727  CD  GLN A 108     -17.654 -32.632  -8.550  1.00  1.100          C  
ATOM   1728  OE1 GLN A 108     -18.304 -31.607  -8.787  1.00  1.100          O  
ATOM   1729  NE2 GLN A 108     -18.178 -33.848  -8.613  1.00  1.100          N  
ATOM   1730  H   GLN A 108     -14.669 -30.294  -6.752  1.00  0.940          H  
ATOM   1731  HA  GLN A 108     -13.476 -32.252  -8.651  1.00  0.950          H  
ATOM   1732 1HB  GLN A 108     -15.982 -30.548  -8.805  1.00  1.320          H  
ATOM   1733 2HB  GLN A 108     -15.516 -31.732  -9.995  1.00  1.320          H  
ATOM   1734 1HG  GLN A 108     -15.732 -33.509  -8.356  1.00  1.320          H  
ATOM   1735 2HG  GLN A 108     -16.143 -32.307  -7.100  1.00  1.320          H  
ATOM   1736 1HE2 GLN A 108     -19.141 -33.969  -8.857  1.00  1.320          H  
ATOM   1737 2HE2 GLN A 108     -17.616 -34.649  -8.411  1.00  1.320          H  
ATOM   1738  N   GLN A 109     -12.687 -30.652 -10.459  1.00  0.770          N  
ATOM   1739  CA  GLN A 109     -12.038 -29.668 -11.315  1.00  0.770          C  
ATOM   1740  C   GLN A 109     -13.003 -28.609 -11.818  1.00  0.730          C  
ATOM   1741  O   GLN A 109     -12.618 -27.451 -11.961  1.00  0.710          O  
ATOM   1742  CB  GLN A 109     -11.349 -30.340 -12.491  1.00  1.080          C  
ATOM   1743  CG  GLN A 109     -10.558 -29.384 -13.380  1.00  1.080          C  
ATOM   1744  CD  GLN A 109      -9.764 -30.133 -14.389  1.00  1.080          C  
ATOM   1745  OE1 GLN A 109      -8.739 -30.774 -14.074  1.00  1.080          O  
ATOM   1746  NE2 GLN A 109     -10.225 -30.087 -15.635  1.00  1.080          N  
ATOM   1747  H   GLN A 109     -12.596 -31.642 -10.655  1.00  0.920          H  
ATOM   1748  HA  GLN A 109     -11.280 -29.160 -10.722  1.00  0.920          H  
ATOM   1749 1HB  GLN A 109     -10.679 -31.124 -12.138  1.00  1.290          H  
ATOM   1750 2HB  GLN A 109     -12.100 -30.817 -13.120  1.00  1.290          H  
ATOM   1751 1HG  GLN A 109     -11.247 -28.728 -13.915  1.00  1.290          H  
ATOM   1752 2HG  GLN A 109      -9.881 -28.790 -12.778  1.00  1.290          H  
ATOM   1753 1HE2 GLN A 109      -9.744 -30.570 -16.368  1.00  1.290          H  
ATOM   1754 2HE2 GLN A 109     -11.051 -29.556 -15.847  1.00  1.290          H  
ATOM   1755  N   LYS A 110     -14.246 -28.993 -12.124  1.00  0.780          N  
ATOM   1756  CA  LYS A 110     -15.216 -28.013 -12.600  1.00  0.810          C  
ATOM   1757  C   LYS A 110     -15.600 -26.975 -11.531  1.00  0.780          C  
ATOM   1758  O   LYS A 110     -15.950 -25.840 -11.871  1.00  0.780          O  
ATOM   1759  CB  LYS A 110     -16.468 -28.716 -13.139  1.00  1.120          C  
ATOM   1760  CG  LYS A 110     -17.331 -29.452 -12.101  1.00  1.120          C  
ATOM   1761  CD  LYS A 110     -18.521 -30.139 -12.778  1.00  1.120          C  
ATOM   1762  CE  LYS A 110     -19.398 -30.875 -11.776  1.00  1.120          C  
ATOM   1763  NZ  LYS A 110     -20.560 -31.534 -12.431  1.00  1.120          N  
ATOM   1764  H   LYS A 110     -14.505 -29.963 -12.020  1.00  0.940          H  
ATOM   1765  HA  LYS A 110     -14.763 -27.470 -13.430  1.00  0.970          H  
ATOM   1766 1HB  LYS A 110     -17.105 -27.980 -13.632  1.00  1.350          H  
ATOM   1767 2HB  LYS A 110     -16.171 -29.443 -13.895  1.00  1.350          H  
ATOM   1768 1HG  LYS A 110     -16.737 -30.197 -11.578  1.00  1.350          H  
ATOM   1769 2HG  LYS A 110     -17.716 -28.742 -11.370  1.00  1.350          H  
ATOM   1770 1HD  LYS A 110     -19.123 -29.391 -13.294  1.00  1.350          H  
ATOM   1771 2HD  LYS A 110     -18.155 -30.856 -13.511  1.00  1.350          H  
ATOM   1772 1HE  LYS A 110     -18.801 -31.635 -11.287  1.00  1.350          H  
ATOM   1773 2HE  LYS A 110     -19.761 -30.171 -11.026  1.00  1.350          H  
ATOM   1774 1HZ  LYS A 110     -21.108 -32.016 -11.731  1.00  1.350          H  
ATOM   1775 2HZ  LYS A 110     -21.133 -30.838 -12.885  1.00  1.350          H  
ATOM   1776 3HZ  LYS A 110     -20.230 -32.198 -13.115  1.00  1.350          H  
ATOM   1777  N   GLN A 111     -15.516 -27.330 -10.237  1.00  0.800          N  
ATOM   1778  CA  GLN A 111     -15.844 -26.383  -9.180  1.00  0.820          C  
ATOM   1779  C   GLN A 111     -14.757 -25.345  -9.151  1.00  0.750          C  
ATOM   1780  O   GLN A 111     -15.009 -24.141  -9.005  1.00  0.790          O  
ATOM   1781  CB  GLN A 111     -15.947 -27.081  -7.820  1.00  1.140          C  
ATOM   1782  CG  GLN A 111     -17.146 -28.004  -7.670  1.00  1.140          C  
ATOM   1783  CD  GLN A 111     -17.110 -28.802  -6.372  1.00  1.140          C  
ATOM   1784  OE1 GLN A 111     -16.077 -29.389  -5.987  1.00  1.140          O  
ATOM   1785  NE2 GLN A 111     -18.241 -28.826  -5.676  1.00  1.140          N  
ATOM   1786  H   GLN A 111     -15.181 -28.250  -9.960  1.00  0.960          H  
ATOM   1787  HA  GLN A 111     -16.790 -25.894  -9.415  1.00  0.980          H  
ATOM   1788 1HB  GLN A 111     -15.048 -27.672  -7.651  1.00  1.370          H  
ATOM   1789 2HB  GLN A 111     -15.991 -26.332  -7.030  1.00  1.370          H  
ATOM   1790 1HG  GLN A 111     -18.045 -27.390  -7.660  1.00  1.370          H  
ATOM   1791 2HG  GLN A 111     -17.188 -28.688  -8.512  1.00  1.370          H  
ATOM   1792 1HE2 GLN A 111     -18.288 -29.332  -4.813  1.00  1.370          H  
ATOM   1793 2HE2 GLN A 111     -19.053 -28.344  -6.013  1.00  1.370          H  
ATOM   1794  N   ILE A 112     -13.536 -25.834  -9.321  1.00  0.660          N  
ATOM   1795  CA  ILE A 112     -12.370 -24.999  -9.297  1.00  0.580          C  
ATOM   1796  C   ILE A 112     -12.361 -24.075 -10.491  1.00  0.530          C  
ATOM   1797  O   ILE A 112     -12.109 -22.882 -10.341  1.00  0.510          O  
ATOM   1798  CB  ILE A 112     -11.085 -25.829  -9.314  1.00  0.840          C  
ATOM   1799  CG1 ILE A 112     -11.012 -26.800  -8.042  1.00  0.840          C  
ATOM   1800  CG2 ILE A 112      -9.856 -24.903  -9.480  1.00  0.840          C  
ATOM   1801  CD1 ILE A 112     -11.104 -26.159  -6.696  1.00  0.840          C  
ATOM   1802  H   ILE A 112     -13.446 -26.855  -9.416  1.00  0.790          H  
ATOM   1803  HA  ILE A 112     -12.404 -24.373  -8.400  1.00  0.700          H  
ATOM   1804  HB  ILE A 112     -11.123 -26.485 -10.179  1.00  1.010          H  
ATOM   1805 1HG1 ILE A 112     -11.812 -27.524  -8.115  1.00  1.010          H  
ATOM   1806 2HG1 ILE A 112     -10.076 -27.331  -8.082  1.00  1.010          H  
ATOM   1807 1HG2 ILE A 112      -8.961 -25.496  -9.557  1.00  1.010          H  
ATOM   1808 2HG2 ILE A 112      -9.946 -24.322 -10.387  1.00  1.010          H  
ATOM   1809 3HG2 ILE A 112      -9.780 -24.222  -8.634  1.00  1.010          H  
ATOM   1810 1HD1 ILE A 112     -11.032 -26.918  -5.926  1.00  1.010          H  
ATOM   1811 2HD1 ILE A 112     -10.311 -25.445  -6.560  1.00  1.010          H  
ATOM   1812 3HD1 ILE A 112     -12.052 -25.662  -6.602  1.00  1.010          H  
ATOM   1813  N   GLU A 113     -12.600 -24.625 -11.695  1.00  0.550          N  
ATOM   1814  CA  GLU A 113     -12.578 -23.780 -12.870  1.00  0.530          C  
ATOM   1815  C   GLU A 113     -13.621 -22.698 -12.800  1.00  0.550          C  
ATOM   1816  O   GLU A 113     -13.319 -21.559 -13.154  1.00  0.510          O  
ATOM   1817  CB  GLU A 113     -12.745 -24.559 -14.175  1.00  0.750          C  
ATOM   1818  CG  GLU A 113     -12.596 -23.637 -15.410  1.00  0.750          C  
ATOM   1819  CD  GLU A 113     -12.570 -24.326 -16.733  1.00  0.750          C  
ATOM   1820  OE1 GLU A 113     -12.644 -25.525 -16.773  1.00  0.750          O  
ATOM   1821  OE2 GLU A 113     -12.470 -23.630 -17.732  1.00  0.750          O  
ATOM   1822  H   GLU A 113     -12.769 -25.628 -11.783  1.00  0.660          H  
ATOM   1823  HA  GLU A 113     -11.613 -23.286 -12.907  1.00  0.640          H  
ATOM   1824 1HB  GLU A 113     -12.025 -25.369 -14.228  1.00  0.900          H  
ATOM   1825 2HB  GLU A 113     -13.742 -25.005 -14.203  1.00  0.900          H  
ATOM   1826 1HG  GLU A 113     -13.445 -22.965 -15.413  1.00  0.900          H  
ATOM   1827 2HG  GLU A 113     -11.698 -23.028 -15.297  1.00  0.900          H  
ATOM   1828  N   ASN A 114     -14.841 -23.002 -12.337  1.00  0.630          N  
ATOM   1829  CA  ASN A 114     -15.822 -21.936 -12.288  1.00  0.680          C  
ATOM   1830  C   ASN A 114     -15.354 -20.824 -11.359  1.00  0.620          C  
ATOM   1831  O   ASN A 114     -15.479 -19.641 -11.695  1.00  0.620          O  
ATOM   1832  CB  ASN A 114     -17.178 -22.466 -11.871  1.00  0.930          C  
ATOM   1833  CG  ASN A 114     -17.854 -23.249 -12.972  1.00  0.930          C  
ATOM   1834  OD1 ASN A 114     -17.493 -23.139 -14.152  1.00  0.930          O  
ATOM   1835  ND2 ASN A 114     -18.840 -24.031 -12.612  1.00  0.930          N  
ATOM   1836  H   ASN A 114     -15.094 -23.961 -12.074  1.00  0.760          H  
ATOM   1837  HA  ASN A 114     -15.913 -21.506 -13.284  1.00  0.820          H  
ATOM   1838 1HB  ASN A 114     -17.049 -23.125 -11.004  1.00  1.120          H  
ATOM   1839 2HB  ASN A 114     -17.819 -21.641 -11.565  1.00  1.120          H  
ATOM   1840 1HD2 ASN A 114     -19.325 -24.569 -13.302  1.00  1.120          H  
ATOM   1841 2HD2 ASN A 114     -19.105 -24.096 -11.652  1.00  1.120          H  
ATOM   1842  N   VAL A 115     -14.749 -21.185 -10.226  1.00  0.600          N  
ATOM   1843  CA  VAL A 115     -14.249 -20.166  -9.327  1.00  0.580          C  
ATOM   1844  C   VAL A 115     -13.098 -19.376  -9.940  1.00  0.500          C  
ATOM   1845  O   VAL A 115     -13.033 -18.155  -9.773  1.00  0.520          O  
ATOM   1846  CB  VAL A 115     -13.853 -20.752  -7.974  1.00  0.820          C  
ATOM   1847  CG1 VAL A 115     -13.174 -19.699  -7.154  1.00  0.820          C  
ATOM   1848  CG2 VAL A 115     -15.110 -21.219  -7.253  1.00  0.820          C  
ATOM   1849  H   VAL A 115     -14.695 -22.178  -9.967  1.00  0.720          H  
ATOM   1850  HA  VAL A 115     -15.062 -19.471  -9.135  1.00  0.700          H  
ATOM   1851  HB  VAL A 115     -13.170 -21.596  -8.113  1.00  0.980          H  
ATOM   1852 1HG1 VAL A 115     -12.957 -20.126  -6.208  1.00  0.980          H  
ATOM   1853 2HG1 VAL A 115     -12.254 -19.352  -7.623  1.00  0.980          H  
ATOM   1854 3HG1 VAL A 115     -13.844 -18.876  -7.032  1.00  0.980          H  
ATOM   1855 1HG2 VAL A 115     -14.840 -21.632  -6.281  1.00  0.980          H  
ATOM   1856 2HG2 VAL A 115     -15.784 -20.374  -7.117  1.00  0.980          H  
ATOM   1857 3HG2 VAL A 115     -15.609 -21.982  -7.844  1.00  0.980          H  
ATOM   1858  N   LEU A 116     -12.148 -20.043 -10.589  1.00  0.460          N  
ATOM   1859  CA  LEU A 116     -11.049 -19.301 -11.179  1.00  0.430          C  
ATOM   1860  C   LEU A 116     -11.584 -18.361 -12.271  1.00  0.440          C  
ATOM   1861  O   LEU A 116     -11.107 -17.233 -12.399  1.00  0.460          O  
ATOM   1862  CB  LEU A 116      -9.976 -20.257 -11.717  1.00  0.610          C  
ATOM   1863  CG  LEU A 116      -9.196 -21.108 -10.624  1.00  0.610          C  
ATOM   1864  CD1 LEU A 116      -8.294 -22.085 -11.330  1.00  0.610          C  
ATOM   1865  CD2 LEU A 116      -8.388 -20.225  -9.691  1.00  0.610          C  
ATOM   1866  H   LEU A 116     -12.196 -21.065 -10.661  1.00  0.550          H  
ATOM   1867  HA  LEU A 116     -10.609 -18.673 -10.413  1.00  0.520          H  
ATOM   1868 1HB  LEU A 116     -10.467 -20.963 -12.393  1.00  0.740          H  
ATOM   1869 2HB  LEU A 116      -9.248 -19.684 -12.287  1.00  0.740          H  
ATOM   1870  HG  LEU A 116      -9.914 -21.676 -10.036  1.00  0.740          H  
ATOM   1871 1HD1 LEU A 116      -7.773 -22.701 -10.599  1.00  0.740          H  
ATOM   1872 2HD1 LEU A 116      -8.902 -22.713 -11.971  1.00  0.740          H  
ATOM   1873 3HD1 LEU A 116      -7.568 -21.544 -11.932  1.00  0.740          H  
ATOM   1874 1HD2 LEU A 116      -7.875 -20.851  -8.969  1.00  0.740          H  
ATOM   1875 2HD2 LEU A 116      -7.669 -19.675 -10.276  1.00  0.740          H  
ATOM   1876 3HD2 LEU A 116      -9.031 -19.535  -9.156  1.00  0.740          H  
ATOM   1877  N   ARG A 117     -12.593 -18.796 -13.047  1.00  0.480          N  
ATOM   1878  CA  ARG A 117     -13.160 -17.913 -14.061  1.00  0.530          C  
ATOM   1879  C   ARG A 117     -13.761 -16.668 -13.399  1.00  0.540          C  
ATOM   1880  O   ARG A 117     -13.611 -15.558 -13.925  1.00  0.560          O  
ATOM   1881  CB  ARG A 117     -14.239 -18.607 -14.884  1.00  0.720          C  
ATOM   1882  CG  ARG A 117     -13.765 -19.689 -15.866  1.00  0.720          C  
ATOM   1883  CD  ARG A 117     -14.934 -20.309 -16.563  1.00  0.720          C  
ATOM   1884  NE  ARG A 117     -14.562 -21.413 -17.467  1.00  0.720          N  
ATOM   1885  CZ  ARG A 117     -15.412 -22.051 -18.303  1.00  0.720          C  
ATOM   1886  NH1 ARG A 117     -16.676 -21.686 -18.400  1.00  0.720          N  
ATOM   1887  NH2 ARG A 117     -14.952 -23.055 -19.022  1.00  0.720          N  
ATOM   1888  H   ARG A 117     -12.937 -19.756 -12.949  1.00  0.580          H  
ATOM   1889  HA  ARG A 117     -12.364 -17.601 -14.734  1.00  0.640          H  
ATOM   1890 1HB  ARG A 117     -14.943 -19.084 -14.205  1.00  0.870          H  
ATOM   1891 2HB  ARG A 117     -14.792 -17.862 -15.452  1.00  0.870          H  
ATOM   1892 1HG  ARG A 117     -13.112 -19.241 -16.618  1.00  0.870          H  
ATOM   1893 2HG  ARG A 117     -13.221 -20.464 -15.338  1.00  0.870          H  
ATOM   1894 1HD  ARG A 117     -15.614 -20.710 -15.808  1.00  0.870          H  
ATOM   1895 2HD  ARG A 117     -15.443 -19.546 -17.144  1.00  0.870          H  
ATOM   1896  HE  ARG A 117     -13.598 -21.789 -17.444  1.00  0.870          H  
ATOM   1897 1HH1 ARG A 117     -17.028 -20.921 -17.846  1.00  0.870          H  
ATOM   1898 2HH1 ARG A 117     -17.296 -22.176 -19.026  1.00  0.870          H  
ATOM   1899 1HH2 ARG A 117     -13.966 -23.331 -18.906  1.00  0.870          H  
ATOM   1900 2HH2 ARG A 117     -15.551 -23.558 -19.652  1.00  0.870          H  
ATOM   1901  N   ARG A 118     -14.430 -16.842 -12.236  1.00  0.550          N  
ATOM   1902  CA  ARG A 118     -14.994 -15.699 -11.515  1.00  0.590          C  
ATOM   1903  C   ARG A 118     -13.861 -14.750 -11.122  1.00  0.560          C  
ATOM   1904  O   ARG A 118     -13.947 -13.547 -11.373  1.00  0.600          O  
ATOM   1905  CB  ARG A 118     -15.720 -16.136 -10.243  1.00  0.810          C  
ATOM   1906  CG  ARG A 118     -17.017 -16.903 -10.433  1.00  0.810          C  
ATOM   1907  CD  ARG A 118     -17.570 -17.402  -9.121  1.00  0.810          C  
ATOM   1908  NE  ARG A 118     -18.695 -18.295  -9.338  1.00  0.810          N  
ATOM   1909  CZ  ARG A 118     -19.291 -19.080  -8.404  1.00  0.810          C  
ATOM   1910  NH1 ARG A 118     -18.907 -19.088  -7.132  1.00  0.810          N  
ATOM   1911  NH2 ARG A 118     -20.291 -19.864  -8.779  1.00  0.810          N  
ATOM   1912  H   ARG A 118     -14.592 -17.798 -11.900  1.00  0.660          H  
ATOM   1913  HA  ARG A 118     -15.691 -15.176 -12.166  1.00  0.710          H  
ATOM   1914 1HB  ARG A 118     -15.071 -16.759  -9.649  1.00  0.970          H  
ATOM   1915 2HB  ARG A 118     -15.954 -15.250  -9.651  1.00  0.970          H  
ATOM   1916 1HG  ARG A 118     -17.759 -16.242 -10.878  1.00  0.970          H  
ATOM   1917 2HG  ARG A 118     -16.857 -17.749 -11.084  1.00  0.970          H  
ATOM   1918 1HD  ARG A 118     -16.797 -17.942  -8.577  1.00  0.970          H  
ATOM   1919 2HD  ARG A 118     -17.911 -16.555  -8.523  1.00  0.970          H  
ATOM   1920  HE  ARG A 118     -19.050 -18.354 -10.284  1.00  0.970          H  
ATOM   1921 1HH1 ARG A 118     -18.158 -18.478  -6.775  1.00  0.970          H  
ATOM   1922 2HH1 ARG A 118     -19.379 -19.684  -6.469  1.00  0.970          H  
ATOM   1923 1HH2 ARG A 118     -20.596 -19.869  -9.743  1.00  0.970          H  
ATOM   1924 2HH2 ARG A 118     -20.753 -20.455  -8.103  1.00  0.970          H  
ATOM   1925  N   TYR A 119     -12.743 -15.300 -10.620  1.00  0.510          N  
ATOM   1926  CA  TYR A 119     -11.601 -14.472 -10.235  1.00  0.510          C  
ATOM   1927  C   TYR A 119     -11.195 -13.583 -11.384  1.00  0.500          C  
ATOM   1928  O   TYR A 119     -10.990 -12.382 -11.220  1.00  0.540          O  
ATOM   1929  CB  TYR A 119     -10.363 -15.291  -9.852  1.00  0.710          C  
ATOM   1930  CG  TYR A 119      -9.172 -14.410  -9.562  1.00  0.710          C  
ATOM   1931  CD1 TYR A 119      -9.005 -13.831  -8.322  1.00  0.710          C  
ATOM   1932  CD2 TYR A 119      -8.256 -14.155 -10.570  1.00  0.710          C  
ATOM   1933  CE1 TYR A 119      -7.932 -13.010  -8.085  1.00  0.710          C  
ATOM   1934  CE2 TYR A 119      -7.198 -13.336 -10.336  1.00  0.710          C  
ATOM   1935  CZ  TYR A 119      -7.027 -12.757  -9.107  1.00  0.710          C  
ATOM   1936  OH  TYR A 119      -5.945 -11.933  -8.899  1.00  0.710          O  
ATOM   1937  H   TYR A 119     -12.726 -16.310 -10.440  1.00  0.610          H  
ATOM   1938  HA  TYR A 119     -11.896 -13.844  -9.396  1.00  0.610          H  
ATOM   1939 1HB  TYR A 119     -10.559 -15.909  -9.004  1.00  0.860          H  
ATOM   1940 2HB  TYR A 119     -10.089 -15.944 -10.659  1.00  0.860          H  
ATOM   1941  HD1 TYR A 119      -9.720 -14.020  -7.538  1.00  0.860          H  
ATOM   1942  HD2 TYR A 119      -8.379 -14.607 -11.554  1.00  0.860          H  
ATOM   1943  HE1 TYR A 119      -7.805 -12.557  -7.107  1.00  0.860          H  
ATOM   1944  HE2 TYR A 119      -6.491 -13.145 -11.130  1.00  0.860          H  
ATOM   1945  HH  TYR A 119      -5.985 -11.535  -8.011  1.00  0.860          H  
ATOM   1946  N   ILE A 120     -11.044 -14.177 -12.557  1.00  0.500          N  
ATOM   1947  CA  ILE A 120     -10.591 -13.427 -13.705  1.00  0.550          C  
ATOM   1948  C   ILE A 120     -11.592 -12.313 -14.029  1.00  0.640          C  
ATOM   1949  O   ILE A 120     -11.228 -11.139 -14.189  1.00  0.670          O  
ATOM   1950  CB  ILE A 120     -10.404 -14.374 -14.904  1.00  0.750          C  
ATOM   1951  CG1 ILE A 120      -9.249 -15.330 -14.581  1.00  0.750          C  
ATOM   1952  CG2 ILE A 120     -10.087 -13.560 -16.181  1.00  0.750          C  
ATOM   1953  CD1 ILE A 120      -9.114 -16.537 -15.499  1.00  0.750          C  
ATOM   1954  H   ILE A 120     -11.211 -15.192 -12.612  1.00  0.600          H  
ATOM   1955  HA  ILE A 120      -9.633 -12.980 -13.460  1.00  0.660          H  
ATOM   1956  HB  ILE A 120     -11.311 -14.967 -15.047  1.00  0.900          H  
ATOM   1957 1HG1 ILE A 120      -8.352 -14.758 -14.611  1.00  0.900          H  
ATOM   1958 2HG1 ILE A 120      -9.378 -15.704 -13.571  1.00  0.900          H  
ATOM   1959 1HG2 ILE A 120      -9.950 -14.227 -17.022  1.00  0.900          H  
ATOM   1960 2HG2 ILE A 120     -10.906 -12.883 -16.410  1.00  0.900          H  
ATOM   1961 3HG2 ILE A 120      -9.178 -12.989 -16.031  1.00  0.900          H  
ATOM   1962 1HD1 ILE A 120      -8.272 -17.147 -15.180  1.00  0.900          H  
ATOM   1963 2HD1 ILE A 120     -10.024 -17.132 -15.443  1.00  0.900          H  
ATOM   1964 3HD1 ILE A 120      -8.955 -16.223 -16.521  1.00  0.900          H  
ATOM   1965  N   LYS A 121     -12.881 -12.652 -14.075  1.00  0.690          N  
ATOM   1966  CA  LYS A 121     -13.897 -11.647 -14.377  1.00  0.820          C  
ATOM   1967  C   LYS A 121     -13.916 -10.469 -13.389  1.00  0.840          C  
ATOM   1968  O   LYS A 121     -14.223  -9.342 -13.778  1.00  0.950          O  
ATOM   1969  CB  LYS A 121     -15.284 -12.287 -14.423  1.00  1.100          C  
ATOM   1970  CG  LYS A 121     -15.527 -13.188 -15.630  1.00  1.100          C  
ATOM   1971  CD  LYS A 121     -16.925 -13.803 -15.585  1.00  1.100          C  
ATOM   1972  CE  LYS A 121     -17.183 -14.705 -16.788  1.00  1.100          C  
ATOM   1973  NZ  LYS A 121     -18.546 -15.317 -16.746  1.00  1.100          N  
ATOM   1974  H   LYS A 121     -13.151 -13.631 -13.919  1.00  0.830          H  
ATOM   1975  HA  LYS A 121     -13.680 -11.243 -15.365  1.00  0.980          H  
ATOM   1976 1HB  LYS A 121     -15.423 -12.889 -13.524  1.00  1.320          H  
ATOM   1977 2HB  LYS A 121     -16.043 -11.507 -14.416  1.00  1.320          H  
ATOM   1978 1HG  LYS A 121     -15.417 -12.602 -16.541  1.00  1.320          H  
ATOM   1979 2HG  LYS A 121     -14.782 -13.984 -15.640  1.00  1.320          H  
ATOM   1980 1HD  LYS A 121     -17.025 -14.397 -14.674  1.00  1.320          H  
ATOM   1981 2HD  LYS A 121     -17.673 -13.012 -15.567  1.00  1.320          H  
ATOM   1982 1HE  LYS A 121     -17.087 -14.119 -17.700  1.00  1.320          H  
ATOM   1983 2HE  LYS A 121     -16.439 -15.503 -16.799  1.00  1.320          H  
ATOM   1984 1HZ  LYS A 121     -18.678 -15.905 -17.557  1.00  1.320          H  
ATOM   1985 2HZ  LYS A 121     -18.644 -15.874 -15.909  1.00  1.320          H  
ATOM   1986 3HZ  LYS A 121     -19.245 -14.587 -16.747  1.00  1.320          H  
ATOM   1987  N   GLU A 122     -13.643 -10.731 -12.104  1.00  0.780          N  
ATOM   1988  CA  GLU A 122     -13.682  -9.698 -11.068  1.00  0.850          C  
ATOM   1989  C   GLU A 122     -12.351  -8.940 -10.791  1.00  0.760          C  
ATOM   1990  O   GLU A 122     -12.365  -7.724 -10.573  1.00  0.830          O  
ATOM   1991  CB  GLU A 122     -14.138 -10.352  -9.752  1.00  1.160          C  
ATOM   1992  CG  GLU A 122     -15.560 -10.916  -9.725  1.00  1.160          C  
ATOM   1993  CD  GLU A 122     -15.962 -11.566  -8.369  1.00  1.160          C  
ATOM   1994  OE1 GLU A 122     -15.261 -11.407  -7.375  1.00  1.160          O  
ATOM   1995  OE2 GLU A 122     -16.965 -12.242  -8.361  1.00  1.160          O  
ATOM   1996  H   GLU A 122     -13.459 -11.706 -11.836  1.00  0.940          H  
ATOM   1997  HA  GLU A 122     -14.428  -8.965 -11.364  1.00  1.020          H  
ATOM   1998 1HB  GLU A 122     -13.502 -11.212  -9.579  1.00  1.390          H  
ATOM   1999 2HB  GLU A 122     -14.003  -9.660  -8.927  1.00  1.390          H  
ATOM   2000 1HG  GLU A 122     -16.267 -10.135  -9.986  1.00  1.390          H  
ATOM   2001 2HG  GLU A 122     -15.621 -11.681 -10.499  1.00  1.390          H  
ATOM   2002  N   TYR A 123     -11.200  -9.631 -10.834  1.00  0.630          N  
ATOM   2003  CA  TYR A 123      -9.922  -9.013 -10.452  1.00  0.610          C  
ATOM   2004  C   TYR A 123      -8.849  -8.937 -11.545  1.00  0.560          C  
ATOM   2005  O   TYR A 123      -7.721  -8.496 -11.252  1.00  0.650          O  
ATOM   2006  CB  TYR A 123      -9.358  -9.781  -9.273  1.00  0.860          C  
ATOM   2007  CG  TYR A 123     -10.361  -9.860  -8.188  1.00  0.860          C  
ATOM   2008  CD1 TYR A 123     -11.071 -11.003  -8.116  1.00  0.860          C  
ATOM   2009  CD2 TYR A 123     -10.632  -8.809  -7.320  1.00  0.860          C  
ATOM   2010  CE1 TYR A 123     -12.055 -11.143  -7.239  1.00  0.860          C  
ATOM   2011  CE2 TYR A 123     -11.660  -8.949  -6.396  1.00  0.860          C  
ATOM   2012  CZ  TYR A 123     -12.379 -10.134  -6.383  1.00  0.860          C  
ATOM   2013  OH  TYR A 123     -13.435 -10.328  -5.533  1.00  0.860          O  
ATOM   2014  H   TYR A 123     -11.227 -10.622 -11.048  1.00  0.760          H  
ATOM   2015  HA  TYR A 123     -10.129  -7.990 -10.137  1.00  0.730          H  
ATOM   2016 1HB  TYR A 123      -9.112 -10.787  -9.595  1.00  1.030          H  
ATOM   2017 2HB  TYR A 123      -8.462  -9.304  -8.910  1.00  1.030          H  
ATOM   2018  HD1 TYR A 123     -10.858 -11.804  -8.805  1.00  1.030          H  
ATOM   2019  HD2 TYR A 123     -10.066  -7.884  -7.379  1.00  1.030          H  
ATOM   2020  HE1 TYR A 123     -12.615 -12.052  -7.241  1.00  1.030          H  
ATOM   2021  HE2 TYR A 123     -11.914  -8.135  -5.712  1.00  1.030          H  
ATOM   2022  HH  TYR A 123     -14.078 -10.947  -5.976  1.00  1.030          H  
ATOM   2023  N   VAL A 124      -9.158  -9.388 -12.766  1.00  0.560          N  
ATOM   2024  CA  VAL A 124      -8.215  -9.299 -13.862  1.00  0.580          C  
ATOM   2025  C   VAL A 124      -8.812  -8.467 -14.972  1.00  0.620          C  
ATOM   2026  O   VAL A 124      -8.173  -7.556 -15.484  1.00  0.720          O  
ATOM   2027  CB  VAL A 124      -7.813 -10.669 -14.415  1.00  0.800          C  
ATOM   2028  CG1 VAL A 124      -6.843 -10.495 -15.604  1.00  0.800          C  
ATOM   2029  CG2 VAL A 124      -7.185 -11.470 -13.328  1.00  0.800          C  
ATOM   2030  H   VAL A 124     -10.068  -9.800 -12.975  1.00  0.670          H  
ATOM   2031  HA  VAL A 124      -7.325  -8.811 -13.518  1.00  0.700          H  
ATOM   2032  HB  VAL A 124      -8.689 -11.172 -14.778  1.00  0.960          H  
ATOM   2033 1HG1 VAL A 124      -6.563 -11.456 -15.997  1.00  0.960          H  
ATOM   2034 2HG1 VAL A 124      -7.304  -9.921 -16.395  1.00  0.960          H  
ATOM   2035 3HG1 VAL A 124      -5.937  -9.970 -15.267  1.00  0.960          H  
ATOM   2036 1HG2 VAL A 124      -6.916 -12.429 -13.713  1.00  0.960          H  
ATOM   2037 2HG2 VAL A 124      -6.300 -10.954 -12.972  1.00  0.960          H  
ATOM   2038 3HG2 VAL A 124      -7.894 -11.586 -12.513  1.00  0.960          H  
ATOM   2039  N   THR A 125     -10.000  -8.848 -15.423  1.00  0.600          N  
ATOM   2040  CA  THR A 125     -10.596  -8.157 -16.550  1.00  0.670          C  
ATOM   2041  C   THR A 125     -10.979  -6.731 -16.180  1.00  0.580          C  
ATOM   2042  O   THR A 125     -11.775  -6.501 -15.278  1.00  0.600          O  
ATOM   2043  CB  THR A 125     -11.857  -8.904 -17.059  1.00  0.910          C  
ATOM   2044  OG1 THR A 125     -11.507 -10.249 -17.411  1.00  0.910          O  
ATOM   2045  CG2 THR A 125     -12.433  -8.200 -18.324  1.00  0.910          C  
ATOM   2046  H   THR A 125     -10.489  -9.620 -14.974  1.00  0.720          H  
ATOM   2047  HA  THR A 125      -9.866  -8.110 -17.357  1.00  0.800          H  
ATOM   2048  HB  THR A 125     -12.615  -8.922 -16.268  1.00  1.090          H  
ATOM   2049  HG1 THR A 125     -11.286 -10.730 -16.604  1.00  1.090          H  
ATOM   2050 1HG2 THR A 125     -13.312  -8.742 -18.668  1.00  1.090          H  
ATOM   2051 2HG2 THR A 125     -12.722  -7.176 -18.082  1.00  1.090          H  
ATOM   2052 3HG2 THR A 125     -11.679  -8.189 -19.111  1.00  1.090          H  
ATOM   2053  N   CYS A 126     -10.488  -5.797 -16.970  1.00  0.620          N  
ATOM   2054  CA  CYS A 126     -10.719  -4.366 -16.849  1.00  0.680          C  
ATOM   2055  C   CYS A 126     -12.211  -4.065 -16.775  1.00  0.730          C  
ATOM   2056  O   CYS A 126     -13.006  -4.578 -17.564  1.00  0.860          O  
ATOM   2057  CB  CYS A 126     -10.096  -3.699 -18.074  1.00  0.930          C  
ATOM   2058  SG  CYS A 126     -10.227  -1.947 -18.207  1.00  0.930          S  
ATOM   2059  H   CYS A 126      -9.822  -6.113 -17.660  1.00  0.740          H  
ATOM   2060  HA  CYS A 126     -10.228  -3.999 -15.954  1.00  0.820          H  
ATOM   2061 1HB  CYS A 126      -9.034  -3.952 -18.110  1.00  1.110          H  
ATOM   2062 2HB  CYS A 126     -10.551  -4.117 -18.950  1.00  1.110          H  
ATOM   2063  N   HIS A 127     -12.610  -3.213 -15.817  1.00  1.000          N  
ATOM   2064  CA  HIS A 127     -14.034  -2.928 -15.643  1.00  1.250          C  
ATOM   2065  C   HIS A 127     -14.567  -1.681 -16.352  1.00  1.240          C  
ATOM   2066  O   HIS A 127     -15.744  -1.350 -16.203  1.00  1.420          O  
ATOM   2067  CB  HIS A 127     -14.393  -2.827 -14.159  1.00  1.650          C  
ATOM   2068  CG  HIS A 127     -14.289  -4.124 -13.450  1.00  1.650          C  
ATOM   2069  ND1 HIS A 127     -15.158  -5.161 -13.690  1.00  1.650          N  
ATOM   2070  CD2 HIS A 127     -13.430  -4.568 -12.509  1.00  1.650          C  
ATOM   2071  CE1 HIS A 127     -14.822  -6.191 -12.946  1.00  1.650          C  
ATOM   2072  NE2 HIS A 127     -13.782  -5.856 -12.219  1.00  1.650          N  
ATOM   2073  H   HIS A 127     -11.930  -2.800 -15.194  1.00  1.200          H  
ATOM   2074  HA  HIS A 127     -14.579  -3.777 -16.030  1.00  1.500          H  
ATOM   2075 1HB  HIS A 127     -13.731  -2.122 -13.682  1.00  1.980          H  
ATOM   2076 2HB  HIS A 127     -15.410  -2.454 -14.046  1.00  1.980          H  
ATOM   2077  HD2 HIS A 127     -12.606  -4.015 -12.071  1.00  1.980          H  
ATOM   2078  HE1 HIS A 127     -15.321  -7.157 -12.931  1.00  1.980          H  
ATOM   2079  HE2 HIS A 127     -13.313  -6.488 -11.548  1.00  1.980          H  
ATOM   2080  N   THR A 128     -13.722  -1.018 -17.129  1.00  1.210          N  
ATOM   2081  CA  THR A 128     -14.130   0.171 -17.883  1.00  1.390          C  
ATOM   2082  C   THR A 128     -13.913  -0.191 -19.345  1.00  1.400          C  
ATOM   2083  O   THR A 128     -14.532   0.362 -20.265  1.00  1.730          O  
ATOM   2084  CB  THR A 128     -13.311   1.424 -17.491  1.00  1.870          C  
ATOM   2085  OG1 THR A 128     -13.397   1.615 -16.063  1.00  1.870          O  
ATOM   2086  CG2 THR A 128     -13.941   2.678 -18.177  1.00  1.870          C  
ATOM   2087  H   THR A 128     -12.783  -1.365 -17.231  1.00  1.450          H  
ATOM   2088  HA  THR A 128     -15.181   0.383 -17.722  1.00  1.670          H  
ATOM   2089  HB  THR A 128     -12.263   1.298 -17.795  1.00  2.250          H  
ATOM   2090  HG1 THR A 128     -12.846   2.352 -15.791  1.00  2.250          H  
ATOM   2091 1HG2 THR A 128     -13.384   3.573 -17.900  1.00  2.250          H  
ATOM   2092 2HG2 THR A 128     -13.930   2.578 -19.249  1.00  2.250          H  
ATOM   2093 3HG2 THR A 128     -14.970   2.782 -17.848  1.00  2.250          H  
ATOM   2094  N   CYS A 129     -12.954  -1.059 -19.550  1.00  1.180          N  
ATOM   2095  CA  CYS A 129     -12.571  -1.542 -20.853  1.00  1.270          C  
ATOM   2096  C   CYS A 129     -12.777  -3.055 -20.907  1.00  1.160          C  
ATOM   2097  O   CYS A 129     -13.058  -2.772 -19.743  1.00  1.700          O  
ATOM   2098  CB  CYS A 129     -11.143  -1.115 -21.181  1.00  1.740          C  
ATOM   2099  SG  CYS A 129      -9.822  -1.869 -20.256  1.00  1.740          S  
ATOM   2100  H   CYS A 129     -12.462  -1.432 -18.751  1.00  1.420          H  
ATOM   2101  HA  CYS A 129     -13.245  -1.094 -21.582  1.00  1.520          H  
ATOM   2102 1HB  CYS A 129     -10.948  -1.327 -22.226  1.00  2.090          H  
ATOM   2103 2HB  CYS A 129     -11.049  -0.043 -21.053  1.00  2.090          H  
ATOM   2104  N   ARG A 130     -13.075  -4.293 -20.468  1.00  1.110          N  
ATOM   2105  CA  ARG A 130     -13.002  -5.522 -21.264  1.00  1.150          C  
ATOM   2106  C   ARG A 130     -11.603  -5.829 -21.808  1.00  1.120          C  
ATOM   2107  O   ARG A 130     -11.403  -6.072 -22.996  1.00  1.570          O  
ATOM   2108  CB  ARG A 130     -14.059  -5.501 -22.394  1.00  1.590          C  
ATOM   2109  CG  ARG A 130     -14.126  -6.755 -23.375  1.00  1.590          C  
ATOM   2110  CD  ARG A 130     -14.440  -8.065 -22.708  1.00  1.590          C  
ATOM   2111  NE  ARG A 130     -15.854  -8.218 -22.362  1.00  1.590          N  
ATOM   2112  CZ  ARG A 130     -16.347  -9.171 -21.534  1.00  1.590          C  
ATOM   2113  NH1 ARG A 130     -15.540 -10.010 -20.928  1.00  1.590          N  
ATOM   2114  NH2 ARG A 130     -17.650  -9.271 -21.331  1.00  1.590          N  
ATOM   2115  H   ARG A 130     -13.310  -4.394 -19.479  1.00  1.330          H  
ATOM   2116  HA  ARG A 130     -13.275  -6.336 -20.594  1.00  1.380          H  
ATOM   2117 1HB  ARG A 130     -15.039  -5.401 -21.949  1.00  1.910          H  
ATOM   2118 2HB  ARG A 130     -13.899  -4.621 -23.017  1.00  1.910          H  
ATOM   2119 1HG  ARG A 130     -14.954  -6.575 -24.037  1.00  1.910          H  
ATOM   2120 2HG  ARG A 130     -13.260  -6.886 -23.998  1.00  1.910          H  
ATOM   2121 1HD  ARG A 130     -14.174  -8.868 -23.396  1.00  1.910          H  
ATOM   2122 2HD  ARG A 130     -13.848  -8.170 -21.808  1.00  1.910          H  
ATOM   2123  HE  ARG A 130     -16.515  -7.597 -22.812  1.00  1.910          H  
ATOM   2124 1HH1 ARG A 130     -14.547  -9.953 -21.069  1.00  1.910          H  
ATOM   2125 2HH1 ARG A 130     -15.917 -10.715 -20.312  1.00  1.910          H  
ATOM   2126 1HH2 ARG A 130     -18.284  -8.635 -21.792  1.00  1.910          H  
ATOM   2127 2HH2 ARG A 130     -18.016  -9.982 -20.715  1.00  1.910          H  
ATOM   2128  N   SER A 131     -10.631  -5.810 -20.920  1.00  0.850          N  
ATOM   2129  CA  SER A 131      -9.255  -6.147 -21.266  1.00  0.850          C  
ATOM   2130  C   SER A 131      -8.553  -6.843 -20.107  1.00  0.770          C  
ATOM   2131  O   SER A 131      -8.631  -6.374 -18.976  1.00  0.740          O  
ATOM   2132  CB  SER A 131      -8.430  -4.928 -21.588  1.00  1.190          C  
ATOM   2133  OG  SER A 131      -7.089  -5.296 -21.852  1.00  1.190          O  
ATOM   2134  H   SER A 131     -10.873  -5.547 -19.977  1.00  1.020          H  
ATOM   2135  HA  SER A 131      -9.297  -6.772 -22.150  1.00  1.020          H  
ATOM   2136 1HB  SER A 131      -8.856  -4.399 -22.438  1.00  1.430          H  
ATOM   2137 2HB  SER A 131      -8.445  -4.267 -20.740  1.00  1.430          H  
ATOM   2138  HG  SER A 131      -6.612  -4.460 -21.970  1.00  1.430          H  
ATOM   2139  N   PRO A 132      -7.918  -8.003 -20.313  1.00  0.820          N  
ATOM   2140  CA  PRO A 132      -7.160  -8.723 -19.310  1.00  0.810          C  
ATOM   2141  C   PRO A 132      -5.779  -8.114 -19.033  1.00  0.770          C  
ATOM   2142  O   PRO A 132      -5.100  -8.519 -18.082  1.00  0.830          O  
ATOM   2143  CB  PRO A 132      -7.065 -10.122 -19.925  1.00  1.220          C  
ATOM   2144  CG  PRO A 132      -7.097  -9.884 -21.415  1.00  1.220          C  
ATOM   2145  CD  PRO A 132      -8.008  -8.693 -21.616  1.00  1.220          C  
ATOM   2146  HA  PRO A 132      -7.744  -8.749 -18.384  1.00  0.970          H  
ATOM   2147 1HB  PRO A 132      -6.137 -10.617 -19.601  1.00  1.460          H  
ATOM   2148 2HB  PRO A 132      -7.901 -10.746 -19.569  1.00  1.460          H  
ATOM   2149 1HG  PRO A 132      -6.071  -9.723 -21.798  1.00  1.460          H  
ATOM   2150 2HG  PRO A 132      -7.474 -10.785 -21.909  1.00  1.460          H  
ATOM   2151 1HD  PRO A 132      -7.582  -8.077 -22.427  1.00  1.460          H  
ATOM   2152 2HD  PRO A 132      -9.039  -9.024 -21.825  1.00  1.460          H  
ATOM   2153  N   ASP A 133      -5.314  -7.156 -19.853  1.00  0.760          N  
ATOM   2154  CA  ASP A 133      -3.962  -6.690 -19.568  1.00  0.810          C  
ATOM   2155  C   ASP A 133      -4.079  -5.584 -18.532  1.00  0.780          C  
ATOM   2156  O   ASP A 133      -4.373  -4.420 -18.850  1.00  0.830          O  
ATOM   2157  CB  ASP A 133      -3.270  -6.184 -20.844  1.00  1.110          C  
ATOM   2158  CG  ASP A 133      -1.786  -5.830 -20.637  1.00  1.110          C  
ATOM   2159  OD1 ASP A 133      -1.343  -5.886 -19.516  1.00  1.110          O  
ATOM   2160  OD2 ASP A 133      -1.112  -5.543 -21.608  1.00  1.110          O  
ATOM   2161  H   ASP A 133      -5.855  -6.761 -20.619  1.00  0.910          H  
ATOM   2162  HA  ASP A 133      -3.373  -7.506 -19.150  1.00  0.970          H  
ATOM   2163 1HB  ASP A 133      -3.347  -6.942 -21.623  1.00  1.340          H  
ATOM   2164 2HB  ASP A 133      -3.788  -5.291 -21.202  1.00  1.340          H  
ATOM   2165  N   THR A 134      -3.928  -6.011 -17.286  1.00  0.720          N  
ATOM   2166  CA  THR A 134      -4.104  -5.181 -16.108  1.00  0.690          C  
ATOM   2167  C   THR A 134      -3.058  -5.412 -15.012  1.00  0.660          C  
ATOM   2168  O   THR A 134      -2.349  -6.424 -14.994  1.00  0.760          O  
ATOM   2169  CB  THR A 134      -5.518  -5.407 -15.552  1.00  0.980          C  
ATOM   2170  OG1 THR A 134      -5.630  -6.775 -15.173  1.00  0.980          O  
ATOM   2171  CG2 THR A 134      -6.619  -5.078 -16.591  1.00  0.980          C  
ATOM   2172  H   THR A 134      -3.753  -7.010 -17.167  1.00  0.860          H  
ATOM   2173  HA  THR A 134      -4.023  -4.143 -16.423  1.00  0.830          H  
ATOM   2174  HB  THR A 134      -5.657  -4.780 -14.684  1.00  1.170          H  
ATOM   2175  HG1 THR A 134      -6.580  -7.014 -15.174  1.00  1.170          H  
ATOM   2176 1HG2 THR A 134      -7.594  -5.245 -16.145  1.00  1.170          H  
ATOM   2177 2HG2 THR A 134      -6.535  -4.038 -16.886  1.00  1.170          H  
ATOM   2178 3HG2 THR A 134      -6.529  -5.707 -17.460  1.00  1.170          H  
ATOM   2179  N   ILE A 135      -3.008  -4.481 -14.063  1.00  0.580          N  
ATOM   2180  CA  ILE A 135      -2.136  -4.565 -12.882  1.00  0.610          C  
ATOM   2181  C   ILE A 135      -2.897  -4.488 -11.554  1.00  0.570          C  
ATOM   2182  O   ILE A 135      -3.786  -3.652 -11.372  1.00  0.580          O  
ATOM   2183  CB  ILE A 135      -1.016  -3.485 -12.901  1.00  0.840          C  
ATOM   2184  CG1 ILE A 135      -0.109  -3.709 -14.132  1.00  0.840          C  
ATOM   2185  CG2 ILE A 135      -0.207  -3.487 -11.577  1.00  0.840          C  
ATOM   2186  CD1 ILE A 135       0.921  -2.618 -14.370  1.00  0.840          C  
ATOM   2187  H   ILE A 135      -3.620  -3.673 -14.205  1.00  0.700          H  
ATOM   2188  HA  ILE A 135      -1.638  -5.533 -12.906  1.00  0.730          H  
ATOM   2189  HB  ILE A 135      -1.465  -2.513 -13.027  1.00  1.010          H  
ATOM   2190 1HG1 ILE A 135       0.401  -4.664 -14.034  1.00  1.010          H  
ATOM   2191 2HG1 ILE A 135      -0.739  -3.741 -15.020  1.00  1.010          H  
ATOM   2192 1HG2 ILE A 135       0.551  -2.718 -11.598  1.00  1.010          H  
ATOM   2193 2HG2 ILE A 135      -0.849  -3.291 -10.738  1.00  1.010          H  
ATOM   2194 3HG2 ILE A 135       0.270  -4.457 -11.439  1.00  1.010          H  
ATOM   2195 1HD1 ILE A 135       1.483  -2.853 -15.275  1.00  1.010          H  
ATOM   2196 2HD1 ILE A 135       0.420  -1.666 -14.499  1.00  1.010          H  
ATOM   2197 3HD1 ILE A 135       1.609  -2.547 -13.541  1.00  1.010          H  
ATOM   2198  N   LEU A 136      -2.557  -5.387 -10.626  1.00  0.620          N  
ATOM   2199  CA  LEU A 136      -3.156  -5.361  -9.291  1.00  0.660          C  
ATOM   2200  C   LEU A 136      -2.371  -4.383  -8.418  1.00  0.740          C  
ATOM   2201  O   LEU A 136      -1.149  -4.502  -8.283  1.00  0.860          O  
ATOM   2202  CB  LEU A 136      -3.123  -6.755  -8.646  1.00  0.910          C  
ATOM   2203  CG  LEU A 136      -3.715  -6.898  -7.191  1.00  0.910          C  
ATOM   2204  CD1 LEU A 136      -5.242  -6.641  -7.194  1.00  0.910          C  
ATOM   2205  CD2 LEU A 136      -3.401  -8.297  -6.677  1.00  0.910          C  
ATOM   2206  H   LEU A 136      -1.839  -6.069 -10.837  1.00  0.740          H  
ATOM   2207  HA  LEU A 136      -4.185  -5.008  -9.375  1.00  0.790          H  
ATOM   2208 1HB  LEU A 136      -3.685  -7.426  -9.280  1.00  1.090          H  
ATOM   2209 2HB  LEU A 136      -2.090  -7.096  -8.621  1.00  1.090          H  
ATOM   2210  HG  LEU A 136      -3.256  -6.162  -6.528  1.00  1.090          H  
ATOM   2211 1HD1 LEU A 136      -5.623  -6.754  -6.180  1.00  1.090          H  
ATOM   2212 2HD1 LEU A 136      -5.460  -5.633  -7.547  1.00  1.090          H  
ATOM   2213 3HD1 LEU A 136      -5.729  -7.368  -7.845  1.00  1.090          H  
ATOM   2214 1HD2 LEU A 136      -3.798  -8.415  -5.664  1.00  1.090          H  
ATOM   2215 2HD2 LEU A 136      -3.858  -9.032  -7.332  1.00  1.090          H  
ATOM   2216 3HD2 LEU A 136      -2.324  -8.445  -6.663  1.00  1.090          H  
ATOM   2217  N   GLN A 137      -3.069  -3.409  -7.844  1.00  0.750          N  
ATOM   2218  CA  GLN A 137      -2.452  -2.373  -7.014  1.00  0.920          C  
ATOM   2219  C   GLN A 137      -3.164  -2.203  -5.676  1.00  0.940          C  
ATOM   2220  O   GLN A 137      -4.344  -2.502  -5.552  1.00  0.910          O  
ATOM   2221  CB  GLN A 137      -2.478  -1.031  -7.747  1.00  1.220          C  
ATOM   2222  CG  GLN A 137      -1.718  -1.018  -9.038  1.00  1.220          C  
ATOM   2223  CD  GLN A 137      -1.774   0.309  -9.715  1.00  1.220          C  
ATOM   2224  OE1 GLN A 137      -2.651   1.131  -9.414  1.00  1.220          O  
ATOM   2225  NE2 GLN A 137      -0.863   0.541 -10.632  1.00  1.220          N  
ATOM   2226  H   GLN A 137      -4.075  -3.373  -8.032  1.00  0.900          H  
ATOM   2227  HA  GLN A 137      -1.420  -2.656  -6.817  1.00  1.100          H  
ATOM   2228 1HB  GLN A 137      -3.511  -0.775  -7.980  1.00  1.460          H  
ATOM   2229 2HB  GLN A 137      -2.081  -0.249  -7.099  1.00  1.460          H  
ATOM   2230 1HG  GLN A 137      -0.681  -1.292  -8.860  1.00  1.460          H  
ATOM   2231 2HG  GLN A 137      -2.190  -1.736  -9.707  1.00  1.460          H  
ATOM   2232 1HE2 GLN A 137      -0.905   1.415 -11.155  1.00  1.460          H  
ATOM   2233 2HE2 GLN A 137      -0.175  -0.147 -10.850  1.00  1.460          H  
ATOM   2234  N   LYS A 138      -2.462  -1.692  -4.668  1.00  1.120          N  
ATOM   2235  CA  LYS A 138      -3.137  -1.392  -3.403  1.00  1.260          C  
ATOM   2236  C   LYS A 138      -3.006   0.105  -3.113  1.00  1.490          C  
ATOM   2237  O   LYS A 138      -1.945   0.693  -3.331  1.00  1.610          O  
ATOM   2238  CB  LYS A 138      -2.557  -2.237  -2.270  1.00  1.710          C  
ATOM   2239  CG  LYS A 138      -3.233  -2.052  -0.909  1.00  1.710          C  
ATOM   2240  CD  LYS A 138      -2.589  -2.955   0.133  1.00  1.710          C  
ATOM   2241  CE  LYS A 138      -3.270  -2.844   1.483  1.00  1.710          C  
ATOM   2242  NZ  LYS A 138      -2.566  -3.663   2.508  1.00  1.710          N  
ATOM   2243  H   LYS A 138      -1.479  -1.482  -4.780  1.00  1.340          H  
ATOM   2244  HA  LYS A 138      -4.197  -1.617  -3.493  1.00  1.510          H  
ATOM   2245 1HB  LYS A 138      -2.636  -3.292  -2.535  1.00  2.050          H  
ATOM   2246 2HB  LYS A 138      -1.500  -2.007  -2.152  1.00  2.050          H  
ATOM   2247 1HG  LYS A 138      -3.133  -1.017  -0.584  1.00  2.050          H  
ATOM   2248 2HG  LYS A 138      -4.299  -2.290  -0.995  1.00  2.050          H  
ATOM   2249 1HD  LYS A 138      -2.650  -3.993  -0.206  1.00  2.050          H  
ATOM   2250 2HD  LYS A 138      -1.538  -2.688   0.242  1.00  2.050          H  
ATOM   2251 1HE  LYS A 138      -3.287  -1.804   1.805  1.00  2.050          H  
ATOM   2252 2HE  LYS A 138      -4.297  -3.203   1.389  1.00  2.050          H  
ATOM   2253 1HZ  LYS A 138      -3.039  -3.593   3.397  1.00  2.050          H  
ATOM   2254 2HZ  LYS A 138      -2.552  -4.622   2.203  1.00  2.050          H  
ATOM   2255 3HZ  LYS A 138      -1.616  -3.333   2.607  1.00  2.050          H  
ATOM   2256  N   ASP A 139      -4.094   0.715  -2.631  1.00  1.650          N  
ATOM   2257  CA  ASP A 139      -4.123   2.149  -2.303  1.00  2.010          C  
ATOM   2258  C   ASP A 139      -5.130   2.477  -1.185  1.00  2.350          C  
ATOM   2259  O   ASP A 139      -6.332   2.244  -1.325  1.00  2.610          O  
ATOM   2260  CB  ASP A 139      -4.392   2.990  -3.568  1.00  2.670          C  
ATOM   2261  CG  ASP A 139      -4.319   4.517  -3.361  1.00  2.670          C  
ATOM   2262  OD1 ASP A 139      -4.245   4.944  -2.225  1.00  2.670          O  
ATOM   2263  OD2 ASP A 139      -4.366   5.247  -4.354  1.00  2.670          O  
ATOM   2264  H   ASP A 139      -4.937   0.149  -2.497  1.00  1.980          H  
ATOM   2265  HA  ASP A 139      -3.132   2.427  -1.943  1.00  2.410          H  
ATOM   2266 1HB  ASP A 139      -3.665   2.716  -4.333  1.00  3.200          H  
ATOM   2267 2HB  ASP A 139      -5.341   2.766  -3.956  1.00  3.200          H  
ATOM   2268  N   THR A 140      -4.628   2.948  -0.040  1.00  2.510          N  
ATOM   2269  CA  THR A 140      -5.480   3.304   1.105  1.00  2.940          C  
ATOM   2270  C   THR A 140      -6.448   2.190   1.512  1.00  2.940          C  
ATOM   2271  O   THR A 140      -7.646   2.408   1.704  1.00  3.470          O  
ATOM   2272  CB  THR A 140      -6.224   4.631   0.838  1.00  3.940          C  
ATOM   2273  OG1 THR A 140      -5.305   5.575   0.251  1.00  3.940          O  
ATOM   2274  CG2 THR A 140      -6.749   5.233   2.163  1.00  3.940          C  
ATOM   2275  H   THR A 140      -3.636   3.125   0.009  1.00  3.010          H  
ATOM   2276  HA  THR A 140      -4.823   3.481   1.957  1.00  3.530          H  
ATOM   2277  HB  THR A 140      -7.055   4.459   0.153  1.00  4.730          H  
ATOM   2278  HG1 THR A 140      -5.035   5.274  -0.660  1.00  4.730          H  
ATOM   2279 1HG2 THR A 140      -7.250   6.173   1.947  1.00  4.730          H  
ATOM   2280 2HG2 THR A 140      -7.449   4.569   2.650  1.00  4.730          H  
ATOM   2281 3HG2 THR A 140      -5.911   5.415   2.830  1.00  4.730          H  
ATOM   2282  N   ARG A 141      -5.887   0.995   1.657  1.00  2.630          N  
ATOM   2283  CA  ARG A 141      -6.536  -0.250   2.080  1.00  2.710          C  
ATOM   2284  C   ARG A 141      -7.510  -0.894   1.087  1.00  2.400          C  
ATOM   2285  O   ARG A 141      -8.125  -1.912   1.412  1.00  2.460          O  
ATOM   2286  CB  ARG A 141      -7.307  -0.003   3.371  1.00  3.760          C  
ATOM   2287  CG  ARG A 141      -6.471   0.530   4.527  1.00  3.760          C  
ATOM   2288  CD  ARG A 141      -7.300   0.743   5.729  1.00  3.760          C  
ATOM   2289  NE  ARG A 141      -8.323   1.764   5.478  1.00  3.760          N  
ATOM   2290  CZ  ARG A 141      -8.139   3.108   5.535  1.00  3.760          C  
ATOM   2291  NH1 ARG A 141      -6.964   3.623   5.856  1.00  3.760          N  
ATOM   2292  NH2 ARG A 141      -9.154   3.913   5.266  1.00  3.760          N  
ATOM   2293  H   ARG A 141      -4.899   0.954   1.448  1.00  3.160          H  
ATOM   2294  HA  ARG A 141      -5.751  -0.969   2.289  1.00  3.250          H  
ATOM   2295 1HB  ARG A 141      -8.154   0.646   3.203  1.00  4.510          H  
ATOM   2296 2HB  ARG A 141      -7.714  -0.955   3.708  1.00  4.510          H  
ATOM   2297 1HG  ARG A 141      -5.693  -0.187   4.770  1.00  4.510          H  
ATOM   2298 2HG  ARG A 141      -6.018   1.475   4.249  1.00  4.510          H  
ATOM   2299 1HD  ARG A 141      -7.805  -0.187   5.989  1.00  4.510          H  
ATOM   2300 2HD  ARG A 141      -6.679   1.062   6.563  1.00  4.510          H  
ATOM   2301  HE  ARG A 141      -9.247   1.435   5.227  1.00  4.510          H  
ATOM   2302 1HH1 ARG A 141      -6.185   3.020   6.064  1.00  4.510          H  
ATOM   2303 2HH1 ARG A 141      -6.846   4.626   5.895  1.00  4.510          H  
ATOM   2304 1HH2 ARG A 141     -10.053   3.524   5.017  1.00  4.510          H  
ATOM   2305 2HH2 ARG A 141      -9.033   4.913   5.301  1.00  4.510          H  
ATOM   2306  N   LEU A 142      -7.608  -0.377  -0.129  1.00  2.150          N  
ATOM   2307  CA  LEU A 142      -8.412  -1.042  -1.143  1.00  1.920          C  
ATOM   2308  C   LEU A 142      -7.519  -1.617  -2.216  1.00  1.560          C  
ATOM   2309  O   LEU A 142      -6.432  -1.099  -2.486  1.00  1.480          O  
ATOM   2310  CB  LEU A 142      -9.420  -0.087  -1.796  1.00  2.780          C  
ATOM   2311  CG  LEU A 142     -10.474   0.584  -0.909  1.00  2.780          C  
ATOM   2312  CD1 LEU A 142     -11.273   1.569  -1.778  1.00  2.780          C  
ATOM   2313  CD2 LEU A 142     -11.402  -0.473  -0.304  1.00  2.780          C  
ATOM   2314  H   LEU A 142      -7.127   0.493  -0.372  1.00  2.580          H  
ATOM   2315  HA  LEU A 142      -8.946  -1.873  -0.686  1.00  2.300          H  
ATOM   2316 1HB  LEU A 142      -8.855   0.715  -2.204  1.00  3.340          H  
ATOM   2317 2HB  LEU A 142      -9.917  -0.609  -2.618  1.00  3.340          H  
ATOM   2318  HG  LEU A 142      -9.982   1.144  -0.107  1.00  3.340          H  
ATOM   2319 1HD1 LEU A 142     -12.023   2.067  -1.164  1.00  3.340          H  
ATOM   2320 2HD1 LEU A 142     -10.595   2.315  -2.197  1.00  3.340          H  
ATOM   2321 3HD1 LEU A 142     -11.765   1.038  -2.583  1.00  3.340          H  
ATOM   2322 1HD2 LEU A 142     -12.151   0.020   0.313  1.00  3.340          H  
ATOM   2323 2HD2 LEU A 142     -11.895  -1.026  -1.101  1.00  3.340          H  
ATOM   2324 3HD2 LEU A 142     -10.831  -1.162   0.319  1.00  3.340          H  
ATOM   2325  N   TYR A 143      -7.979  -2.681  -2.853  1.00  1.430          N  
ATOM   2326  CA  TYR A 143      -7.251  -3.193  -3.999  1.00  1.150          C  
ATOM   2327  C   TYR A 143      -7.860  -2.578  -5.224  1.00  0.920          C  
ATOM   2328  O   TYR A 143      -9.058  -2.324  -5.254  1.00  1.020          O  
ATOM   2329  CB  TYR A 143      -7.279  -4.706  -4.075  1.00  1.720          C  
ATOM   2330  CG  TYR A 143      -6.443  -5.355  -3.027  1.00  1.720          C  
ATOM   2331  CD1 TYR A 143      -7.016  -5.743  -1.837  1.00  1.720          C  
ATOM   2332  CD2 TYR A 143      -5.084  -5.560  -3.257  1.00  1.720          C  
ATOM   2333  CE1 TYR A 143      -6.249  -6.351  -0.874  1.00  1.720          C  
ATOM   2334  CE2 TYR A 143      -4.312  -6.167  -2.291  1.00  1.720          C  
ATOM   2335  CZ  TYR A 143      -4.895  -6.568  -1.099  1.00  1.720          C  
ATOM   2336  OH  TYR A 143      -4.144  -7.197  -0.128  1.00  1.720          O  
ATOM   2337  H   TYR A 143      -8.855  -3.105  -2.577  1.00  1.720          H  
ATOM   2338  HA  TYR A 143      -6.214  -2.872  -3.944  1.00  1.380          H  
ATOM   2339 1HB  TYR A 143      -8.308  -5.061  -3.972  1.00  2.070          H  
ATOM   2340 2HB  TYR A 143      -6.919  -5.022  -5.051  1.00  2.070          H  
ATOM   2341  HD1 TYR A 143      -8.079  -5.575  -1.664  1.00  2.070          H  
ATOM   2342  HD2 TYR A 143      -4.634  -5.243  -4.201  1.00  2.070          H  
ATOM   2343  HE1 TYR A 143      -6.707  -6.664   0.063  1.00  2.070          H  
ATOM   2344  HE2 TYR A 143      -3.249  -6.334  -2.467  1.00  2.070          H  
ATOM   2345  HH  TYR A 143      -4.722  -7.503   0.575  1.00  2.070          H  
ATOM   2346  N   PHE A 144      -7.016  -2.279  -6.186  1.00  0.780          N  
ATOM   2347  CA  PHE A 144      -7.397  -1.669  -7.436  1.00  0.720          C  
ATOM   2348  C   PHE A 144      -6.961  -2.441  -8.651  1.00  0.610          C  
ATOM   2349  O   PHE A 144      -5.916  -3.102  -8.666  1.00  0.650          O  
ATOM   2350  CB  PHE A 144      -6.833  -0.258  -7.513  1.00  1.030          C  
ATOM   2351  CG  PHE A 144      -7.446   0.695  -6.577  1.00  1.030          C  
ATOM   2352  CD1 PHE A 144      -7.062   0.770  -5.268  1.00  1.030          C  
ATOM   2353  CD2 PHE A 144      -8.418   1.560  -7.029  1.00  1.030          C  
ATOM   2354  CE1 PHE A 144      -7.662   1.670  -4.439  1.00  1.030          C  
ATOM   2355  CE2 PHE A 144      -9.010   2.462  -6.202  1.00  1.030          C  
ATOM   2356  CZ  PHE A 144      -8.632   2.515  -4.894  1.00  1.030          C  
ATOM   2357  H   PHE A 144      -6.039  -2.501  -6.033  1.00  0.940          H  
ATOM   2358  HA  PHE A 144      -8.476  -1.609  -7.470  1.00  0.860          H  
ATOM   2359 1HB  PHE A 144      -5.763  -0.281  -7.319  1.00  1.240          H  
ATOM   2360 2HB  PHE A 144      -6.983   0.095  -8.497  1.00  1.240          H  
ATOM   2361  HD1 PHE A 144      -6.285   0.101  -4.883  1.00  1.240          H  
ATOM   2362  HD2 PHE A 144      -8.712   1.516  -8.064  1.00  1.240          H  
ATOM   2363  HE1 PHE A 144      -7.355   1.720  -3.406  1.00  1.240          H  
ATOM   2364  HE2 PHE A 144      -9.782   3.133  -6.584  1.00  1.240          H  
ATOM   2365  HZ  PHE A 144      -9.096   3.231  -4.215  1.00  1.240          H  
ATOM   2366  N   LEU A 145      -7.765  -2.321  -9.697  1.00  0.580          N  
ATOM   2367  CA  LEU A 145      -7.453  -2.928 -10.964  1.00  0.570          C  
ATOM   2368  C   LEU A 145      -7.085  -1.871 -12.006  1.00  0.610          C  
ATOM   2369  O   LEU A 145      -7.954  -1.111 -12.453  1.00  0.740          O  
ATOM   2370  CB  LEU A 145      -8.673  -3.726 -11.442  1.00  0.800          C  
ATOM   2371  CG  LEU A 145      -8.545  -4.479 -12.754  1.00  0.800          C  
ATOM   2372  CD1 LEU A 145      -7.503  -5.496 -12.600  1.00  0.800          C  
ATOM   2373  CD2 LEU A 145      -9.841  -5.163 -13.091  1.00  0.800          C  
ATOM   2374  H   LEU A 145      -8.618  -1.774  -9.589  1.00  0.700          H  
ATOM   2375  HA  LEU A 145      -6.596  -3.584 -10.818  1.00  0.680          H  
ATOM   2376 1HB  LEU A 145      -8.908  -4.454 -10.682  1.00  0.960          H  
ATOM   2377 2HB  LEU A 145      -9.522  -3.042 -11.529  1.00  0.960          H  
ATOM   2378  HG  LEU A 145      -8.263  -3.802 -13.565  1.00  0.960          H  
ATOM   2379 1HD1 LEU A 145      -7.435  -6.051 -13.517  1.00  0.960          H  
ATOM   2380 2HD1 LEU A 145      -6.539  -5.058 -12.381  1.00  0.960          H  
ATOM   2381 3HD1 LEU A 145      -7.789  -6.156 -11.797  1.00  0.960          H  
ATOM   2382 1HD2 LEU A 145      -9.706  -5.712 -14.005  1.00  0.960          H  
ATOM   2383 2HD2 LEU A 145     -10.124  -5.857 -12.294  1.00  0.960          H  
ATOM   2384 3HD2 LEU A 145     -10.621  -4.427 -13.223  1.00  0.960          H  
ATOM   2385  N   GLN A 146      -5.795  -1.803 -12.375  1.00  0.580          N  
ATOM   2386  CA  GLN A 146      -5.309  -0.802 -13.330  1.00  0.640          C  
ATOM   2387  C   GLN A 146      -5.357  -1.304 -14.758  1.00  0.640          C  
ATOM   2388  O   GLN A 146      -4.934  -2.419 -15.045  1.00  0.670          O  
ATOM   2389  CB  GLN A 146      -3.893  -0.332 -12.987  1.00  0.870          C  
ATOM   2390  CG  GLN A 146      -3.325   0.733 -13.967  1.00  0.870          C  
ATOM   2391  CD  GLN A 146      -1.977   1.264 -13.561  1.00  0.870          C  
ATOM   2392  OE1 GLN A 146      -1.863   2.060 -12.614  1.00  0.870          O  
ATOM   2393  NE2 GLN A 146      -0.931   0.836 -14.259  1.00  0.870          N  
ATOM   2394  H   GLN A 146      -5.127  -2.464 -11.959  1.00  0.700          H  
ATOM   2395  HA  GLN A 146      -5.961   0.067 -13.283  1.00  0.770          H  
ATOM   2396 1HB  GLN A 146      -3.887   0.092 -11.982  1.00  1.050          H  
ATOM   2397 2HB  GLN A 146      -3.229  -1.176 -12.981  1.00  1.050          H  
ATOM   2398 1HG  GLN A 146      -3.193   0.273 -14.953  1.00  1.050          H  
ATOM   2399 2HG  GLN A 146      -4.021   1.571 -14.037  1.00  1.050          H  
ATOM   2400 1HE2 GLN A 146      -0.011   1.155 -14.042  1.00  1.050          H  
ATOM   2401 2HE2 GLN A 146      -1.052   0.172 -15.034  1.00  1.050          H  
ATOM   2402  N   CYS A 147      -5.847  -0.436 -15.643  1.00  0.690          N  
ATOM   2403  CA  CYS A 147      -5.961  -0.671 -17.085  1.00  0.750          C  
ATOM   2404  C   CYS A 147      -4.747  -0.253 -17.876  1.00  0.800          C  
ATOM   2405  O   CYS A 147      -4.508   0.959 -18.062  1.00  0.860          O  
ATOM   2406  CB  CYS A 147      -7.138   0.120 -17.625  1.00  1.030          C  
ATOM   2407  SG  CYS A 147      -7.240   0.138 -19.428  1.00  1.030          S  
ATOM   2408  H   CYS A 147      -6.142   0.456 -15.276  1.00  0.830          H  
ATOM   2409  HA  CYS A 147      -6.132  -1.738 -17.247  1.00  0.900          H  
ATOM   2410 1HB  CYS A 147      -8.058  -0.290 -17.238  1.00  1.230          H  
ATOM   2411 2HB  CYS A 147      -7.077   1.133 -17.282  1.00  1.230          H  
ATOM   2412  N   GLU A 148      -4.026  -1.223 -18.438  1.00  0.860          N  
ATOM   2413  CA  GLU A 148      -2.839  -0.896 -19.196  1.00  0.990          C  
ATOM   2414  C   GLU A 148      -3.288  -0.415 -20.549  1.00  1.030          C  
ATOM   2415  O   GLU A 148      -4.039  -1.375 -20.365  1.00  1.420          O  
ATOM   2416  CB  GLU A 148      -1.907  -2.099 -19.330  1.00  1.330          C  
ATOM   2417  CG  GLU A 148      -1.393  -2.575 -18.013  1.00  1.330          C  
ATOM   2418  CD  GLU A 148      -0.713  -1.515 -17.277  1.00  1.330          C  
ATOM   2419  OE1 GLU A 148       0.241  -0.957 -17.759  1.00  1.330          O  
ATOM   2420  OE2 GLU A 148      -1.201  -1.203 -16.220  1.00  1.330          O  
ATOM   2421  H   GLU A 148      -4.269  -2.214 -18.331  1.00  1.030          H  
ATOM   2422  HA  GLU A 148      -2.308  -0.083 -18.697  1.00  1.190          H  
ATOM   2423 1HB  GLU A 148      -2.426  -2.933 -19.806  1.00  1.600          H  
ATOM   2424 2HB  GLU A 148      -1.057  -1.841 -19.959  1.00  1.600          H  
ATOM   2425 1HG  GLU A 148      -2.226  -2.937 -17.421  1.00  1.600          H  
ATOM   2426 2HG  GLU A 148      -0.711  -3.411 -18.177  1.00  1.600          H  
ATOM   2427  N   THR A 149      -4.032  -0.329 -21.640  1.00  1.050          N  
ATOM   2428  CA  THR A 149      -3.713   0.582 -22.708  1.00  1.120          C  
ATOM   2429  C   THR A 149      -4.542   1.851 -22.590  1.00  1.040          C  
ATOM   2430  O   THR A 149      -4.180   2.890 -23.136  1.00  1.180          O  
ATOM   2431  CB  THR A 149      -3.952  -0.111 -24.057  1.00  1.540          C  
ATOM   2432  OG1 THR A 149      -5.335  -0.496 -24.167  1.00  1.540          O  
ATOM   2433  CG2 THR A 149      -3.083  -1.339 -24.162  1.00  1.540          C  
ATOM   2434  H   THR A 149      -4.799  -0.974 -21.766  1.00  1.260          H  
ATOM   2435  HA  THR A 149      -2.661   0.854 -22.634  1.00  1.340          H  
ATOM   2436  HB  THR A 149      -3.706   0.560 -24.852  1.00  1.850          H  
ATOM   2437  HG1 THR A 149      -5.503  -0.811 -25.068  1.00  1.850          H  
ATOM   2438 1HG2 THR A 149      -3.256  -1.819 -25.126  1.00  1.850          H  
ATOM   2439 2HG2 THR A 149      -2.037  -1.045 -24.087  1.00  1.850          H  
ATOM   2440 3HG2 THR A 149      -3.323  -2.036 -23.360  1.00  1.850          H  
ATOM   2441  N   CYS A 150      -5.613   1.798 -21.798  1.00  0.960          N  
ATOM   2442  CA  CYS A 150      -6.484   2.949 -21.645  1.00  1.000          C  
ATOM   2443  C   CYS A 150      -6.078   3.908 -20.517  1.00  0.950          C  
ATOM   2444  O   CYS A 150      -6.592   5.024 -20.471  1.00  1.270          O  
ATOM   2445  CB  CYS A 150      -7.930   2.524 -21.423  1.00  1.380          C  
ATOM   2446  SG  CYS A 150      -8.382   1.782 -19.777  1.00  1.380          S  
ATOM   2447  H   CYS A 150      -5.876   0.915 -21.376  1.00  1.150          H  
ATOM   2448  HA  CYS A 150      -6.456   3.508 -22.584  1.00  1.200          H  
ATOM   2449 1HB  CYS A 150      -8.554   3.409 -21.567  1.00  1.660          H  
ATOM   2450 2HB  CYS A 150      -8.212   1.808 -22.197  1.00  1.660          H  
ATOM   2451  N   HIS A 151      -5.151   3.515 -19.620  1.00  0.980          N  
ATOM   2452  CA  HIS A 151      -4.714   4.395 -18.535  1.00  1.030          C  
ATOM   2453  C   HIS A 151      -5.818   4.757 -17.559  1.00  0.980          C  
ATOM   2454  O   HIS A 151      -6.077   5.929 -17.262  1.00  1.220          O  
ATOM   2455  CB  HIS A 151      -4.037   5.654 -19.083  1.00  1.420          C  
ATOM   2456  CG  HIS A 151      -2.837   5.341 -19.906  1.00  1.420          C  
ATOM   2457  ND1 HIS A 151      -1.637   4.927 -19.352  1.00  1.420          N  
ATOM   2458  CD2 HIS A 151      -2.650   5.350 -21.241  1.00  1.420          C  
ATOM   2459  CE1 HIS A 151      -0.765   4.712 -20.318  1.00  1.420          C  
ATOM   2460  NE2 HIS A 151      -1.355   4.960 -21.472  1.00  1.420          N  
ATOM   2461  H   HIS A 151      -4.753   2.578 -19.608  1.00  1.180          H  
ATOM   2462  HA  HIS A 151      -3.957   3.863 -17.957  1.00  1.240          H  
ATOM   2463 1HB  HIS A 151      -4.723   6.250 -19.671  1.00  1.710          H  
ATOM   2464 2HB  HIS A 151      -3.715   6.273 -18.247  1.00  1.710          H  
ATOM   2465  HD2 HIS A 151      -3.394   5.614 -21.997  1.00  1.710          H  
ATOM   2466  HE1 HIS A 151       0.264   4.384 -20.185  1.00  1.710          H  
ATOM   2467  HE2 HIS A 151      -0.930   4.875 -22.384  1.00  1.710          H  
ATOM   2468  N   SER A 152      -6.472   3.731 -17.049  1.00  0.780          N  
ATOM   2469  CA  SER A 152      -7.538   3.940 -16.063  1.00  0.770          C  
ATOM   2470  C   SER A 152      -7.417   3.002 -14.876  1.00  0.710          C  
ATOM   2471  O   SER A 152      -6.433   2.266 -14.764  1.00  0.780          O  
ATOM   2472  CB  SER A 152      -8.910   3.776 -16.661  1.00  1.080          C  
ATOM   2473  OG  SER A 152      -9.868   4.159 -15.709  1.00  1.080          O  
ATOM   2474  H   SER A 152      -6.166   2.806 -17.362  1.00  0.940          H  
ATOM   2475  HA  SER A 152      -7.462   4.960 -15.691  1.00  0.920          H  
ATOM   2476 1HB  SER A 152      -8.998   4.400 -17.558  1.00  1.300          H  
ATOM   2477 2HB  SER A 152      -9.068   2.742 -16.956  1.00  1.300          H  
ATOM   2478  HG  SER A 152     -10.725   4.111 -16.152  1.00  1.300          H  
ATOM   2479  N   ARG A 153      -8.381   3.077 -13.952  1.00  0.660          N  
ATOM   2480  CA  ARG A 153      -8.336   2.247 -12.743  1.00  0.690          C  
ATOM   2481  C   ARG A 153      -9.648   2.280 -11.947  1.00  0.710          C  
ATOM   2482  O   ARG A 153     -10.311   3.318 -11.893  1.00  0.830          O  
ATOM   2483  CB  ARG A 153      -7.207   2.734 -11.811  1.00  0.950          C  
ATOM   2484  CG  ARG A 153      -6.778   1.749 -10.738  1.00  0.950          C  
ATOM   2485  CD  ARG A 153      -5.608   2.192  -9.925  1.00  0.950          C  
ATOM   2486  NE  ARG A 153      -5.973   3.194  -8.922  1.00  0.950          N  
ATOM   2487  CZ  ARG A 153      -5.170   3.601  -7.899  1.00  0.950          C  
ATOM   2488  NH1 ARG A 153      -3.951   3.103  -7.769  1.00  0.950          N  
ATOM   2489  NH2 ARG A 153      -5.617   4.496  -7.021  1.00  0.950          N  
ATOM   2490  H   ARG A 153      -9.163   3.707 -14.126  1.00  0.790          H  
ATOM   2491  HA  ARG A 153      -8.143   1.219 -13.042  1.00  0.830          H  
ATOM   2492 1HB  ARG A 153      -6.320   2.979 -12.387  1.00  1.140          H  
ATOM   2493 2HB  ARG A 153      -7.530   3.642 -11.308  1.00  1.140          H  
ATOM   2494 1HG  ARG A 153      -7.593   1.620 -10.057  1.00  1.140          H  
ATOM   2495 2HG  ARG A 153      -6.529   0.803 -11.175  1.00  1.140          H  
ATOM   2496 1HD  ARG A 153      -5.194   1.328  -9.415  1.00  1.140          H  
ATOM   2497 2HD  ARG A 153      -4.847   2.619 -10.582  1.00  1.140          H  
ATOM   2498  HE  ARG A 153      -6.896   3.600  -8.980  1.00  1.140          H  
ATOM   2499 1HH1 ARG A 153      -3.591   2.410  -8.439  1.00  1.140          H  
ATOM   2500 2HH1 ARG A 153      -3.341   3.413  -7.024  1.00  1.140          H  
ATOM   2501 1HH2 ARG A 153      -6.546   4.876  -7.113  1.00  1.140          H  
ATOM   2502 2HH2 ARG A 153      -5.028   4.795  -6.217  1.00  1.140          H  
ATOM   2503  N   CYS A 154      -9.959   1.189 -11.240  1.00  0.680          N  
ATOM   2504  CA  CYS A 154     -11.088   1.213 -10.287  1.00  0.780          C  
ATOM   2505  C   CYS A 154     -10.827   0.269  -9.123  1.00  0.740          C  
ATOM   2506  O   CYS A 154     -10.011  -0.647  -9.236  1.00  0.700          O  
ATOM   2507  CB  CYS A 154     -12.381   0.723 -10.932  1.00  1.050          C  
ATOM   2508  SG  CYS A 154     -12.355  -1.048 -11.329  1.00  1.050          S  
ATOM   2509  H   CYS A 154      -9.394   0.348 -11.394  1.00  0.820          H  
ATOM   2510  HA  CYS A 154     -11.224   2.224  -9.906  1.00  0.940          H  
ATOM   2511 1HB  CYS A 154     -13.220   0.912 -10.256  1.00  1.260          H  
ATOM   2512 2HB  CYS A 154     -12.564   1.279 -11.851  1.00  1.260          H  
ATOM   2513  HG  CYS A 154     -12.279  -1.467 -10.046  1.00  1.260          H  
ATOM   2514  N   SER A 155     -11.553   0.437  -8.019  1.00  0.880          N  
ATOM   2515  CA  SER A 155     -11.363  -0.496  -6.898  1.00  0.870          C  
ATOM   2516  C   SER A 155     -12.033  -1.816  -7.162  1.00  0.890          C  
ATOM   2517  O   SER A 155     -13.126  -1.846  -7.739  1.00  1.080          O  
ATOM   2518  CB  SER A 155     -11.892   0.014  -5.602  1.00  1.220          C  
ATOM   2519  OG  SER A 155     -11.763  -0.947  -4.603  1.00  1.220          O  
ATOM   2520  H   SER A 155     -12.222   1.218  -7.965  1.00  1.060          H  
ATOM   2521  HA  SER A 155     -10.301  -0.671  -6.765  1.00  1.040          H  
ATOM   2522 1HB  SER A 155     -11.406   0.942  -5.310  1.00  1.470          H  
ATOM   2523 2HB  SER A 155     -12.914   0.185  -5.746  1.00  1.470          H  
ATOM   2524  HG  SER A 155     -12.051  -0.530  -3.790  1.00  1.470          H  
ATOM   2525  N   VAL A 156     -11.373  -2.894  -6.734  1.00  0.880          N  
ATOM   2526  CA  VAL A 156     -11.915  -4.247  -6.763  1.00  1.080          C  
ATOM   2527  C   VAL A 156     -11.770  -4.928  -5.376  1.00  1.300          C  
ATOM   2528  O   VAL A 156     -10.805  -5.659  -5.134  1.00  1.670          O  
ATOM   2529  CB  VAL A 156     -11.219  -5.075  -7.882  1.00  1.430          C  
ATOM   2530  CG1 VAL A 156     -11.618  -4.538  -9.251  1.00  1.430          C  
ATOM   2531  CG2 VAL A 156      -9.659  -4.985  -7.770  1.00  1.430          C  
ATOM   2532  H   VAL A 156     -10.482  -2.716  -6.275  1.00  1.060          H  
ATOM   2533  HA  VAL A 156     -12.967  -4.170  -7.004  1.00  1.300          H  
ATOM   2534  HB  VAL A 156     -11.559  -6.104  -7.817  1.00  1.720          H  
ATOM   2535 1HG1 VAL A 156     -11.150  -5.144 -10.023  1.00  1.720          H  
ATOM   2536 2HG1 VAL A 156     -12.693  -4.591  -9.362  1.00  1.720          H  
ATOM   2537 3HG1 VAL A 156     -11.295  -3.506  -9.354  1.00  1.720          H  
ATOM   2538 1HG2 VAL A 156      -9.211  -5.564  -8.573  1.00  1.720          H  
ATOM   2539 2HG2 VAL A 156      -9.368  -3.952  -7.864  1.00  1.720          H  
ATOM   2540 3HG2 VAL A 156      -9.290  -5.364  -6.836  1.00  1.720          H  
ATOM   2541  N   ALA A 157     -12.737  -4.706  -4.472  1.00  1.570          N  
ATOM   2542  CA  ALA A 157     -12.637  -5.223  -3.096  1.00  1.960          C  
ATOM   2543  C   ALA A 157     -13.568  -6.399  -2.831  1.00  1.990          C  
ATOM   2544  O   ALA A 157     -14.781  -6.238  -2.850  1.00  2.140          O  
ATOM   2545  CB  ALA A 157     -12.964  -4.110  -2.113  1.00  2.590          C  
ATOM   2546  H   ALA A 157     -13.523  -4.098  -4.726  1.00  1.880          H  
ATOM   2547  HA  ALA A 157     -11.613  -5.559  -2.934  1.00  2.350          H  
ATOM   2548 1HB  ALA A 157     -12.863  -4.482  -1.093  1.00  3.110          H  
ATOM   2549 2HB  ALA A 157     -12.280  -3.276  -2.270  1.00  3.110          H  
ATOM   2550 3HB  ALA A 157     -13.986  -3.774  -2.276  1.00  3.110          H  
ATOM   2551  N   SER A 158     -13.035  -7.579  -2.544  1.00  2.070          N  
ATOM   2552  CA  SER A 158     -13.907  -8.743  -2.367  1.00  2.320          C  
ATOM   2553  C   SER A 158     -14.925  -8.567  -1.231  1.00  2.470          C  
ATOM   2554  O   SER A 158     -14.590  -8.054  -0.158  1.00  2.450          O  
ATOM   2555  CB  SER A 158     -13.072  -9.973  -2.069  1.00  3.150          C  
ATOM   2556  OG  SER A 158     -12.197 -10.259  -3.123  1.00  3.150          O  
ATOM   2557  H   SER A 158     -12.030  -7.698  -2.504  1.00  2.480          H  
ATOM   2558  HA  SER A 158     -14.452  -8.911  -3.296  1.00  2.780          H  
ATOM   2559 1HB  SER A 158     -12.507  -9.815  -1.152  1.00  3.780          H  
ATOM   2560 2HB  SER A 158     -13.734 -10.822  -1.904  1.00  3.780          H  
ATOM   2561  HG  SER A 158     -12.759 -10.448  -3.892  1.00  3.780          H  
ATOM   2562  N   ILE A 159     -16.164  -9.020  -1.474  1.00  2.750          N  
ATOM   2563  CA  ILE A 159     -17.259  -9.019  -0.494  1.00  3.090          C  
ATOM   2564  C   ILE A 159     -17.913 -10.413  -0.481  1.00  3.400          C  
ATOM   2565  O   ILE A 159     -17.665 -11.229  -1.368  1.00  3.420          O  
ATOM   2566  CB  ILE A 159     -18.306  -7.893  -0.738  1.00  4.190          C  
ATOM   2567  CG1 ILE A 159     -18.997  -8.081  -2.080  1.00  4.190          C  
ATOM   2568  CG2 ILE A 159     -17.598  -6.528  -0.684  1.00  4.190          C  
ATOM   2569  CD1 ILE A 159     -20.171  -7.182  -2.381  1.00  4.190          C  
ATOM   2570  H   ILE A 159     -16.345  -9.416  -2.399  1.00  3.300          H  
ATOM   2571  HA  ILE A 159     -16.833  -8.845   0.494  1.00  3.710          H  
ATOM   2572  HB  ILE A 159     -19.066  -7.932   0.038  1.00  5.030          H  
ATOM   2573 1HG1 ILE A 159     -18.290  -7.913  -2.809  1.00  5.030          H  
ATOM   2574 2HG1 ILE A 159     -19.340  -9.100  -2.155  1.00  5.030          H  
ATOM   2575 1HG2 ILE A 159     -18.307  -5.725  -0.820  1.00  5.030          H  
ATOM   2576 2HG2 ILE A 159     -17.116  -6.413   0.286  1.00  5.030          H  
ATOM   2577 3HG2 ILE A 159     -16.846  -6.474  -1.461  1.00  5.030          H  
ATOM   2578 1HD1 ILE A 159     -20.552  -7.425  -3.376  1.00  5.030          H  
ATOM   2579 2HD1 ILE A 159     -20.954  -7.344  -1.642  1.00  5.030          H  
ATOM   2580 3HD1 ILE A 159     -19.870  -6.137  -2.369  1.00  5.030          H  
ATOM   2581  N   LYS A 160     -18.793 -10.668   0.488  1.00  3.750          N  
ATOM   2582  CA  LYS A 160     -19.476 -11.965   0.601  1.00  3.890          C  
ATOM   2583  C   LYS A 160     -20.068 -12.553  -0.696  1.00  3.890          C  
ATOM   2584  O   LYS A 160     -20.013 -13.768  -0.890  1.00  3.890          O  
ATOM   2585  CB  LYS A 160     -20.600 -11.873   1.639  1.00  5.390          C  
ATOM   2586  CG  LYS A 160     -21.350 -13.192   1.886  1.00  5.390          C  
ATOM   2587  CD  LYS A 160     -22.422 -13.036   2.956  1.00  5.390          C  
ATOM   2588  CE  LYS A 160     -23.200 -14.330   3.143  1.00  5.390          C  
ATOM   2589  NZ  LYS A 160     -24.258 -14.199   4.188  1.00  5.390          N  
ATOM   2590  H   LYS A 160     -18.968  -9.959   1.185  1.00  4.500          H  
ATOM   2591  HA  LYS A 160     -18.742 -12.685   0.967  1.00  4.670          H  
ATOM   2592 1HB  LYS A 160     -20.191 -11.536   2.590  1.00  6.470          H  
ATOM   2593 2HB  LYS A 160     -21.331 -11.134   1.313  1.00  6.470          H  
ATOM   2594 1HG  LYS A 160     -21.827 -13.536   0.972  1.00  6.470          H  
ATOM   2595 2HG  LYS A 160     -20.638 -13.954   2.201  1.00  6.470          H  
ATOM   2596 1HD  LYS A 160     -21.958 -12.758   3.903  1.00  6.470          H  
ATOM   2597 2HD  LYS A 160     -23.114 -12.247   2.661  1.00  6.470          H  
ATOM   2598 1HE  LYS A 160     -23.666 -14.603   2.198  1.00  6.470          H  
ATOM   2599 2HE  LYS A 160     -22.509 -15.120   3.437  1.00  6.470          H  
ATOM   2600 1HZ  LYS A 160     -24.750 -15.078   4.281  1.00  6.470          H  
ATOM   2601 2HZ  LYS A 160     -23.834 -13.957   5.073  1.00  6.470          H  
ATOM   2602 3HZ  LYS A 160     -24.912 -13.477   3.921  1.00  6.470          H  
ATOM   2603  N   THR A 161     -20.680 -11.728  -1.552  1.00  3.890          N  
ATOM   2604  CA  THR A 161     -21.339 -12.232  -2.762  1.00  3.890          C  
ATOM   2605  C   THR A 161     -20.768 -11.669  -4.071  1.00  3.890          C  
ATOM   2606  O   THR A 161     -21.484 -11.588  -5.071  1.00  3.890          O  
ATOM   2607  CB  THR A 161     -22.856 -11.939  -2.726  1.00  5.450          C  
ATOM   2608  OG1 THR A 161     -23.073 -10.527  -2.617  1.00  5.450          O  
ATOM   2609  CG2 THR A 161     -23.482 -12.622  -1.513  1.00  5.450          C  
ATOM   2610  H   THR A 161     -20.714 -10.738  -1.360  1.00  4.670          H  
ATOM   2611  HA  THR A 161     -21.206 -13.315  -2.792  1.00  4.670          H  
ATOM   2612  HB  THR A 161     -23.325 -12.312  -3.634  1.00  6.540          H  
ATOM   2613  HG1 THR A 161     -22.832 -10.113  -3.458  1.00  6.540          H  
ATOM   2614 1HG2 THR A 161     -24.550 -12.412  -1.493  1.00  6.540          H  
ATOM   2615 2HG2 THR A 161     -23.323 -13.698  -1.579  1.00  6.540          H  
ATOM   2616 3HG2 THR A 161     -23.029 -12.243  -0.609  1.00  6.540          H  
ATOM   2617  N   GLY A 162     -19.514 -11.220  -4.065  1.00  3.890          N  
ATOM   2618  CA  GLY A 162     -18.915 -10.609  -5.268  1.00  3.710          C  
ATOM   2619  C   GLY A 162     -17.798  -9.691  -4.831  1.00  3.270          C  
ATOM   2620  O   GLY A 162     -16.976 -10.074  -3.999  1.00  3.060          O  
ATOM   2621  H   GLY A 162     -18.955 -11.321  -3.207  1.00  4.670          H  
ATOM   2622 1HA  GLY A 162     -18.520 -11.387  -5.927  1.00  4.450          H  
ATOM   2623 2HA  GLY A 162     -19.667 -10.051  -5.823  1.00  4.450          H  
ATOM   2624  N   PHE A 163     -17.710  -8.506  -5.427  1.00  3.170          N  
ATOM   2625  CA  PHE A 163     -16.701  -7.559  -4.979  1.00  2.830          C  
ATOM   2626  C   PHE A 163     -17.374  -6.201  -5.045  1.00  2.840          C  
ATOM   2627  O   PHE A 163     -18.343  -6.020  -5.787  1.00  3.080          O  
ATOM   2628  CB  PHE A 163     -15.446  -7.569  -5.854  1.00  4.100          C  
ATOM   2629  CG  PHE A 163     -15.602  -6.973  -7.167  1.00  4.100          C  
ATOM   2630  CD1 PHE A 163     -15.276  -5.657  -7.328  1.00  4.100          C  
ATOM   2631  CD2 PHE A 163     -16.069  -7.675  -8.227  1.00  4.100          C  
ATOM   2632  CE1 PHE A 163     -15.405  -5.039  -8.525  1.00  4.100          C  
ATOM   2633  CE2 PHE A 163     -16.215  -7.064  -9.451  1.00  4.100          C  
ATOM   2634  CZ  PHE A 163     -15.879  -5.735  -9.592  1.00  4.100          C  
ATOM   2635  H   PHE A 163     -18.370  -8.241  -6.145  1.00  3.800          H  
ATOM   2636  HA  PHE A 163     -16.417  -7.759  -3.953  1.00  3.400          H  
ATOM   2637 1HB  PHE A 163     -14.639  -7.059  -5.349  1.00  4.920          H  
ATOM   2638 2HB  PHE A 163     -15.136  -8.596  -6.000  1.00  4.920          H  
ATOM   2639  HD1 PHE A 163     -14.910  -5.107  -6.471  1.00  4.920          H  
ATOM   2640  HD2 PHE A 163     -16.329  -8.722  -8.087  1.00  4.920          H  
ATOM   2641  HE1 PHE A 163     -15.131  -3.990  -8.629  1.00  4.920          H  
ATOM   2642  HE2 PHE A 163     -16.593  -7.627 -10.301  1.00  4.920          H  
ATOM   2643  HZ  PHE A 163     -15.990  -5.237 -10.550  1.00  4.920          H  
ATOM   2644  N   GLN A 164     -16.871  -5.248  -4.286  1.00  2.690          N  
ATOM   2645  CA  GLN A 164     -17.369  -3.896  -4.338  1.00  2.780          C  
ATOM   2646  C   GLN A 164     -16.514  -3.052  -5.248  1.00  2.400          C  
ATOM   2647  O   GLN A 164     -15.298  -2.920  -5.047  1.00  2.240          O  
ATOM   2648  CB  GLN A 164     -17.406  -3.263  -2.944  1.00  3.860          C  
ATOM   2649  CG  GLN A 164     -17.866  -1.785  -2.920  1.00  3.860          C  
ATOM   2650  CD  GLN A 164     -19.340  -1.609  -3.277  1.00  3.860          C  
ATOM   2651  OE1 GLN A 164     -20.208  -2.174  -2.602  1.00  3.860          O  
ATOM   2652  NE2 GLN A 164     -19.633  -0.837  -4.328  1.00  3.860          N  
ATOM   2653  H   GLN A 164     -16.110  -5.478  -3.661  1.00  3.230          H  
ATOM   2654  HA  GLN A 164     -18.382  -3.913  -4.739  1.00  3.340          H  
ATOM   2655 1HB  GLN A 164     -18.086  -3.828  -2.316  1.00  4.630          H  
ATOM   2656 2HB  GLN A 164     -16.420  -3.322  -2.493  1.00  4.630          H  
ATOM   2657 1HG  GLN A 164     -17.724  -1.405  -1.911  1.00  4.630          H  
ATOM   2658 2HG  GLN A 164     -17.272  -1.191  -3.617  1.00  4.630          H  
ATOM   2659 1HE2 GLN A 164     -20.590  -0.690  -4.590  1.00  4.630          H  
ATOM   2660 2HE2 GLN A 164     -18.886  -0.385  -4.878  1.00  4.630          H  
ATOM   2661  N   ALA A 165     -17.140  -2.484  -6.263  1.00  2.430          N  
ATOM   2662  CA  ALA A 165     -16.416  -1.616  -7.158  1.00  2.230          C  
ATOM   2663  C   ALA A 165     -16.451  -0.200  -6.620  1.00  2.080          C  
ATOM   2664  O   ALA A 165     -17.458   0.237  -6.042  1.00  2.550          O  
ATOM   2665  CB  ALA A 165     -17.004  -1.647  -8.558  1.00  3.200          C  
ATOM   2666  H   ALA A 165     -18.127  -2.661  -6.405  1.00  2.920          H  
ATOM   2667  HA  ALA A 165     -15.385  -1.946  -7.192  1.00  2.680          H  
ATOM   2668 1HB  ALA A 165     -16.422  -0.986  -9.205  1.00  3.840          H  
ATOM   2669 2HB  ALA A 165     -16.977  -2.655  -8.952  1.00  3.840          H  
ATOM   2670 3HB  ALA A 165     -18.033  -1.306  -8.524  1.00  3.840          H  
ATOM   2671  N   VAL A 166     -15.366   0.527  -6.815  1.00  1.680          N  
ATOM   2672  CA  VAL A 166     -15.397   1.944  -6.456  1.00  1.770          C  
ATOM   2673  C   VAL A 166     -14.972   2.735  -7.665  1.00  1.650          C  
ATOM   2674  O   VAL A 166     -13.850   2.594  -8.174  1.00  1.560          O  
ATOM   2675  CB  VAL A 166     -14.520   2.309  -5.236  1.00  2.440          C  
ATOM   2676  CG1 VAL A 166     -14.646   3.794  -4.926  1.00  2.440          C  
ATOM   2677  CG2 VAL A 166     -14.926   1.426  -4.040  1.00  2.440          C  
ATOM   2678  H   VAL A 166     -14.560   0.062  -7.246  1.00  2.020          H  
ATOM   2679  HA  VAL A 166     -16.422   2.228  -6.214  1.00  2.120          H  
ATOM   2680  HB  VAL A 166     -13.499   2.180  -5.476  1.00  2.930          H  
ATOM   2681 1HG1 VAL A 166     -14.011   4.045  -4.080  1.00  2.930          H  
ATOM   2682 2HG1 VAL A 166     -14.338   4.390  -5.789  1.00  2.930          H  
ATOM   2683 3HG1 VAL A 166     -15.683   4.027  -4.679  1.00  2.930          H  
ATOM   2684 1HG2 VAL A 166     -14.313   1.670  -3.177  1.00  2.930          H  
ATOM   2685 2HG2 VAL A 166     -15.977   1.602  -3.804  1.00  2.930          H  
ATOM   2686 3HG2 VAL A 166     -14.790   0.373  -4.288  1.00  2.930          H  
ATOM   2687  N   THR A 167     -15.893   3.569  -8.112  1.00  1.970          N  
ATOM   2688  CA  THR A 167     -15.780   4.371  -9.311  1.00  2.060          C  
ATOM   2689  C   THR A 167     -16.103   5.824  -8.995  1.00  2.490          C  
ATOM   2690  O   THR A 167     -16.487   6.144  -7.866  1.00  2.910          O  
ATOM   2691  CB  THR A 167     -16.769   3.861 -10.349  1.00  2.850          C  
ATOM   2692  OG1 THR A 167     -18.102   4.134  -9.865  1.00  2.850          O  
ATOM   2693  CG2 THR A 167     -16.603   2.342 -10.560  1.00  2.850          C  
ATOM   2694  H   THR A 167     -16.766   3.630  -7.605  1.00  2.360          H  
ATOM   2695  HA  THR A 167     -14.762   4.313  -9.699  1.00  2.470          H  
ATOM   2696  HB  THR A 167     -16.600   4.374 -11.287  1.00  3.420          H  
ATOM   2697  HG1 THR A 167     -18.275   5.093  -9.942  1.00  3.420          H  
ATOM   2698 1HG2 THR A 167     -17.323   2.008 -11.304  1.00  3.420          H  
ATOM   2699 2HG2 THR A 167     -15.592   2.137 -10.913  1.00  3.420          H  
ATOM   2700 3HG2 THR A 167     -16.778   1.806  -9.633  1.00  3.420          H  
ATOM   2701  N   GLY A 168     -15.958   6.712  -9.981  1.00  2.910          N  
ATOM   2702  CA  GLY A 168     -16.255   8.122  -9.748  1.00  3.750          C  
ATOM   2703  C   GLY A 168     -17.729   8.474  -9.947  1.00  3.890          C  
ATOM   2704  O   GLY A 168     -18.567   7.607 -10.224  1.00  3.890          O  
ATOM   2705  H   GLY A 168     -15.647   6.415 -10.922  1.00  3.490          H  
ATOM   2706 1HA  GLY A 168     -15.951   8.387  -8.736  1.00  4.500          H  
ATOM   2707 2HA  GLY A 168     -15.647   8.722 -10.425  1.00  4.500          H  
ATOM   2708  N   LYS A 169     -18.030   9.774  -9.841  1.00  3.890          N  
ATOM   2709  CA  LYS A 169     -19.395  10.272  -9.980  1.00  3.890          C  
ATOM   2710  C   LYS A 169     -20.035   9.952 -11.320  1.00  3.890          C  
ATOM   2711  O   LYS A 169     -21.223   9.643 -11.370  1.00  3.890          O  
ATOM   2712  CB  LYS A 169     -19.444  11.784  -9.748  1.00  5.450          C  
ATOM   2713  CG  LYS A 169     -20.856  12.397  -9.824  1.00  5.450          C  
ATOM   2714  CD  LYS A 169     -20.834  13.887  -9.477  1.00  5.450          C  
ATOM   2715  CE  LYS A 169     -22.224  14.509  -9.564  1.00  5.450          C  
ATOM   2716  NZ  LYS A 169     -22.211  15.960  -9.198  1.00  5.450          N  
ATOM   2717  H   LYS A 169     -17.288  10.427  -9.621  1.00  4.670          H  
ATOM   2718  HA  LYS A 169     -20.000   9.796  -9.206  1.00  4.670          H  
ATOM   2719 1HB  LYS A 169     -19.037  12.012  -8.764  1.00  6.540          H  
ATOM   2720 2HB  LYS A 169     -18.821  12.289 -10.487  1.00  6.540          H  
ATOM   2721 1HG  LYS A 169     -21.249  12.286 -10.836  1.00  6.540          H  
ATOM   2722 2HG  LYS A 169     -21.522  11.870  -9.139  1.00  6.540          H  
ATOM   2723 1HD  LYS A 169     -20.447  14.020  -8.466  1.00  6.540          H  
ATOM   2724 2HD  LYS A 169     -20.174  14.406 -10.171  1.00  6.540          H  
ATOM   2725 1HE  LYS A 169     -22.595  14.409 -10.577  1.00  6.540          H  
ATOM   2726 2HE  LYS A 169     -22.896  13.978  -8.889  1.00  6.540          H  
ATOM   2727 1HZ  LYS A 169     -23.147  16.337  -9.268  1.00  6.540          H  
ATOM   2728 2HZ  LYS A 169     -21.878  16.067  -8.249  1.00  6.540          H  
ATOM   2729 3HZ  LYS A 169     -21.601  16.464  -9.826  1.00  6.540          H  
ATOM   2730  N   ARG A 170     -19.274  10.069 -12.412  1.00  3.890          N  
ATOM   2731  CA  ARG A 170     -19.860   9.854 -13.730  1.00  3.890          C  
ATOM   2732  C   ARG A 170     -20.373   8.427 -13.864  1.00  3.890          C  
ATOM   2733  O   ARG A 170     -21.460   8.184 -14.410  1.00  3.890          O  
ATOM   2734  CB  ARG A 170     -18.838  10.137 -14.814  1.00  5.450          C  
ATOM   2735  CG  ARG A 170     -18.450  11.603 -14.980  1.00  5.450          C  
ATOM   2736  CD  ARG A 170     -17.393  11.767 -16.023  1.00  5.450          C  
ATOM   2737  NE  ARG A 170     -17.002  13.165 -16.200  1.00  5.450          N  
ATOM   2738  CZ  ARG A 170     -15.937  13.615 -16.918  1.00  5.450          C  
ATOM   2739  NH1 ARG A 170     -15.100  12.789 -17.537  1.00  5.450          N  
ATOM   2740  NH2 ARG A 170     -15.730  14.924 -17.003  1.00  5.450          N  
ATOM   2741  H   ARG A 170     -18.297  10.304 -12.313  1.00  4.670          H  
ATOM   2742  HA  ARG A 170     -20.697  10.538 -13.856  1.00  4.670          H  
ATOM   2743 1HB  ARG A 170     -17.930   9.557 -14.640  1.00  6.540          H  
ATOM   2744 2HB  ARG A 170     -19.244   9.818 -15.772  1.00  6.540          H  
ATOM   2745 1HG  ARG A 170     -19.323  12.172 -15.293  1.00  6.540          H  
ATOM   2746 2HG  ARG A 170     -18.077  11.999 -14.037  1.00  6.540          H  
ATOM   2747 1HD  ARG A 170     -16.511  11.175 -15.769  1.00  6.540          H  
ATOM   2748 2HD  ARG A 170     -17.810  11.420 -16.962  1.00  6.540          H  
ATOM   2749  HE  ARG A 170     -17.589  13.862 -15.758  1.00  6.540          H  
ATOM   2750 1HH1 ARG A 170     -15.194  11.760 -17.482  1.00  6.540          H  
ATOM   2751 2HH1 ARG A 170     -14.330  13.164 -18.064  1.00  6.540          H  
ATOM   2752 1HH2 ARG A 170     -16.353  15.569 -16.537  1.00  6.540          H  
ATOM   2753 2HH2 ARG A 170     -14.944  15.280 -17.529  1.00  6.540          H  
ATOM   2754  N   ALA A 171     -19.583   7.491 -13.341  1.00  3.890          N  
ATOM   2755  CA  ALA A 171     -19.914   6.084 -13.363  1.00  3.890          C  
ATOM   2756  C   ALA A 171     -21.184   5.812 -12.599  1.00  3.890          C  
ATOM   2757  O   ALA A 171     -22.065   5.082 -13.074  1.00  3.890          O  
ATOM   2758  CB  ALA A 171     -18.817   5.302 -12.705  1.00  5.450          C  
ATOM   2759  H   ALA A 171     -18.704   7.786 -12.940  1.00  4.670          H  
ATOM   2760  HA  ALA A 171     -20.035   5.773 -14.398  1.00  4.670          H  
ATOM   2761 1HB  ALA A 171     -19.048   4.236 -12.723  1.00  6.540          H  
ATOM   2762 2HB  ALA A 171     -17.886   5.476 -13.188  1.00  6.540          H  
ATOM   2763 3HB  ALA A 171     -18.740   5.642 -11.700  1.00  6.540          H  
ATOM   2764  N   GLN A 172     -21.290   6.454 -11.427  1.00  3.890          N  
ATOM   2765  CA  GLN A 172     -22.437   6.299 -10.556  1.00  3.890          C  
ATOM   2766  C   GLN A 172     -23.695   6.840 -11.198  1.00  3.890          C  
ATOM   2767  O   GLN A 172     -24.751   6.219 -11.094  1.00  3.890          O  
ATOM   2768  CB  GLN A 172     -22.189   7.016  -9.237  1.00  5.450          C  
ATOM   2769  CG  GLN A 172     -21.121   6.378  -8.370  1.00  5.450          C  
ATOM   2770  CD  GLN A 172     -20.813   7.229  -7.171  1.00  5.450          C  
ATOM   2771  OE1 GLN A 172     -21.436   8.285  -7.005  1.00  5.450          O  
ATOM   2772  NE2 GLN A 172     -19.872   6.798  -6.339  1.00  5.450          N  
ATOM   2773  H   GLN A 172     -20.489   7.011 -11.104  1.00  4.670          H  
ATOM   2774  HA  GLN A 172     -22.578   5.238 -10.360  1.00  4.670          H  
ATOM   2775 1HB  GLN A 172     -21.891   8.043  -9.438  1.00  6.540          H  
ATOM   2776 2HB  GLN A 172     -23.112   7.052  -8.666  1.00  6.540          H  
ATOM   2777 1HG  GLN A 172     -21.477   5.410  -8.026  1.00  6.540          H  
ATOM   2778 2HG  GLN A 172     -20.210   6.253  -8.949  1.00  6.540          H  
ATOM   2779 1HE2 GLN A 172     -19.633   7.338  -5.530  1.00  6.540          H  
ATOM   2780 2HE2 GLN A 172     -19.394   5.933  -6.526  1.00  6.540          H  
ATOM   2781  N   LEU A 173     -23.590   7.980 -11.887  1.00  3.890          N  
ATOM   2782  CA  LEU A 173     -24.771   8.542 -12.519  1.00  3.890          C  
ATOM   2783  C   LEU A 173     -25.303   7.592 -13.578  1.00  3.890          C  
ATOM   2784  O   LEU A 173     -26.520   7.385 -13.669  1.00  3.890          O  
ATOM   2785  CB  LEU A 173     -24.426   9.893 -13.160  1.00  5.450          C  
ATOM   2786  CG  LEU A 173     -24.103  11.067 -12.190  1.00  5.450          C  
ATOM   2787  CD1 LEU A 173     -23.561  12.228 -13.004  1.00  5.450          C  
ATOM   2788  CD2 LEU A 173     -25.350  11.493 -11.418  1.00  5.450          C  
ATOM   2789  H   LEU A 173     -22.697   8.482 -11.895  1.00  4.670          H  
ATOM   2790  HA  LEU A 173     -25.540   8.669 -11.769  1.00  4.670          H  
ATOM   2791 1HB  LEU A 173     -23.552   9.749 -13.794  1.00  6.540          H  
ATOM   2792 2HB  LEU A 173     -25.257  10.198 -13.791  1.00  6.540          H  
ATOM   2793  HG  LEU A 173     -23.346  10.759 -11.485  1.00  6.540          H  
ATOM   2794 1HD1 LEU A 173     -23.316  13.050 -12.346  1.00  6.540          H  
ATOM   2795 2HD1 LEU A 173     -22.665  11.910 -13.530  1.00  6.540          H  
ATOM   2796 3HD1 LEU A 173     -24.310  12.551 -13.723  1.00  6.540          H  
ATOM   2797 1HD2 LEU A 173     -25.093  12.320 -10.756  1.00  6.540          H  
ATOM   2798 2HD2 LEU A 173     -26.121  11.816 -12.119  1.00  6.540          H  
ATOM   2799 3HD2 LEU A 173     -25.728  10.670 -10.823  1.00  6.540          H  
ATOM   2800  N   ARG A 174     -24.412   6.973 -14.358  1.00  3.890          N  
ATOM   2801  CA  ARG A 174     -24.881   6.017 -15.348  1.00  3.890          C  
ATOM   2802  C   ARG A 174     -25.441   4.762 -14.685  1.00  3.890          C  
ATOM   2803  O   ARG A 174     -26.512   4.279 -15.065  1.00  3.890          O  
ATOM   2804  CB  ARG A 174     -23.785   5.676 -16.337  1.00  5.450          C  
ATOM   2805  CG  ARG A 174     -24.133   4.627 -17.405  1.00  5.450          C  
ATOM   2806  CD  ARG A 174     -25.303   5.012 -18.260  1.00  5.450          C  
ATOM   2807  NE  ARG A 174     -25.576   3.980 -19.259  1.00  5.450          N  
ATOM   2808  CZ  ARG A 174     -25.123   3.964 -20.538  1.00  5.450          C  
ATOM   2809  NH1 ARG A 174     -24.407   4.965 -21.009  1.00  5.450          N  
ATOM   2810  NH2 ARG A 174     -25.405   2.941 -21.332  1.00  5.450          N  
ATOM   2811  H   ARG A 174     -23.413   7.216 -14.283  1.00  4.670          H  
ATOM   2812  HA  ARG A 174     -25.680   6.497 -15.905  1.00  4.670          H  
ATOM   2813 1HB  ARG A 174     -23.535   6.576 -16.860  1.00  6.540          H  
ATOM   2814 2HB  ARG A 174     -22.892   5.343 -15.799  1.00  6.540          H  
ATOM   2815 1HG  ARG A 174     -23.273   4.489 -18.060  1.00  6.540          H  
ATOM   2816 2HG  ARG A 174     -24.368   3.681 -16.925  1.00  6.540          H  
ATOM   2817 1HD  ARG A 174     -26.195   5.097 -17.642  1.00  6.540          H  
ATOM   2818 2HD  ARG A 174     -25.117   5.959 -18.755  1.00  6.540          H  
ATOM   2819  HE  ARG A 174     -26.149   3.191 -18.938  1.00  6.540          H  
ATOM   2820 1HH1 ARG A 174     -24.211   5.762 -20.423  1.00  6.540          H  
ATOM   2821 2HH1 ARG A 174     -24.080   4.947 -21.962  1.00  6.540          H  
ATOM   2822 1HH2 ARG A 174     -25.943   2.126 -20.987  1.00  6.540          H  
ATOM   2823 2HH2 ARG A 174     -25.071   2.931 -22.280  1.00  6.540          H  
ATOM   2824  N   ALA A 175     -24.764   4.256 -13.651  1.00  3.890          N  
ATOM   2825  CA  ALA A 175     -25.228   3.053 -12.984  1.00  3.890          C  
ATOM   2826  C   ALA A 175     -26.638   3.233 -12.438  1.00  3.890          C  
ATOM   2827  O   ALA A 175     -27.435   2.295 -12.478  1.00  3.890          O  
ATOM   2828  CB  ALA A 175     -24.286   2.694 -11.854  1.00  5.450          C  
ATOM   2829  H   ALA A 175     -23.877   4.680 -13.361  1.00  4.670          H  
ATOM   2830  HA  ALA A 175     -25.245   2.247 -13.714  1.00  4.670          H  
ATOM   2831 1HB  ALA A 175     -24.626   1.780 -11.373  1.00  6.540          H  
ATOM   2832 2HB  ALA A 175     -23.281   2.550 -12.253  1.00  6.540          H  
ATOM   2833 3HB  ALA A 175     -24.275   3.506 -11.130  1.00  6.540          H  
ATOM   2834  N   LYS A 176     -26.931   4.432 -11.924  1.00  3.890          N  
ATOM   2835  CA  LYS A 176     -28.244   4.772 -11.404  1.00  3.890          C  
ATOM   2836  C   LYS A 176     -29.267   4.938 -12.530  1.00  3.890          C  
ATOM   2837  O   LYS A 176     -30.408   4.491 -12.403  1.00  3.890          O  
ATOM   2838  CB  LYS A 176     -28.143   6.050 -10.573  1.00  5.450          C  
ATOM   2839  CG  LYS A 176     -27.410   5.874  -9.240  1.00  5.450          C  
ATOM   2840  CD  LYS A 176     -27.239   7.207  -8.513  1.00  5.450          C  
ATOM   2841  CE  LYS A 176     -26.513   7.026  -7.180  1.00  5.450          C  
ATOM   2842  NZ  LYS A 176     -26.244   8.333  -6.503  1.00  5.450          N  
ATOM   2843  H   LYS A 176     -26.179   5.125 -11.863  1.00  4.670          H  
ATOM   2844  HA  LYS A 176     -28.581   3.960 -10.763  1.00  4.670          H  
ATOM   2845 1HB  LYS A 176     -27.608   6.809 -11.149  1.00  6.540          H  
ATOM   2846 2HB  LYS A 176     -29.141   6.433 -10.369  1.00  6.540          H  
ATOM   2847 1HG  LYS A 176     -27.982   5.195  -8.607  1.00  6.540          H  
ATOM   2848 2HG  LYS A 176     -26.433   5.429  -9.417  1.00  6.540          H  
ATOM   2849 1HD  LYS A 176     -26.655   7.883  -9.144  1.00  6.540          H  
ATOM   2850 2HD  LYS A 176     -28.214   7.654  -8.330  1.00  6.540          H  
ATOM   2851 1HE  LYS A 176     -27.130   6.411  -6.527  1.00  6.540          H  
ATOM   2852 2HE  LYS A 176     -25.563   6.516  -7.353  1.00  6.540          H  
ATOM   2853 1HZ  LYS A 176     -25.769   8.166  -5.626  1.00  6.540          H  
ATOM   2854 2HZ  LYS A 176     -25.652   8.898  -7.101  1.00  6.540          H  
ATOM   2855 3HZ  LYS A 176     -27.115   8.815  -6.326  1.00  6.540          H  
ATOM   2856  N   ALA A 177     -28.865   5.598 -13.627  1.00  3.890          N  
ATOM   2857  CA  ALA A 177     -29.725   5.828 -14.786  1.00  3.890          C  
ATOM   2858  C   ALA A 177     -30.212   4.538 -15.452  1.00  3.890          C  
ATOM   2859  O   ALA A 177     -31.347   4.481 -15.925  1.00  3.890          O  
ATOM   2860  CB  ALA A 177     -28.987   6.658 -15.819  1.00  5.450          C  
ATOM   2861  H   ALA A 177     -27.925   6.008 -13.645  1.00  4.670          H  
ATOM   2862  HA  ALA A 177     -30.601   6.379 -14.440  1.00  4.670          H  
ATOM   2863 1HB  ALA A 177     -29.644   6.860 -16.661  1.00  6.540          H  
ATOM   2864 2HB  ALA A 177     -28.664   7.596 -15.368  1.00  6.540          H  
ATOM   2865 3HB  ALA A 177     -28.119   6.103 -16.161  1.00  6.540          H  
ATOM   2866  N   ASN A 178     -29.337   3.530 -15.503  1.00  3.890          N  
ATOM   2867  CA  ASN A 178     -29.621   2.237 -16.127  1.00  3.890          C  
ATOM   2868  C   ASN A 178     -30.846   1.529 -15.545  1.00  3.890          C  
ATOM   2869  O   ASN A 178     -31.826   1.337 -16.267  1.00  3.890          O  
ATOM   2870  OXT ASN A 178     -30.636   0.728 -14.634  1.00  5.830          O  
ATOM   2871  CB  ASN A 178     -28.420   1.325 -16.012  1.00  5.250          C  
ATOM   2872  CG  ASN A 178     -27.257   1.724 -16.871  1.00  5.250          C  
ATOM   2873  OD1 ASN A 178     -27.395   2.373 -17.923  1.00  5.250          O  
ATOM   2874  ND2 ASN A 178     -26.097   1.324 -16.426  1.00  5.250          N  
ATOM   2875  H   ASN A 178     -28.402   3.704 -15.123  1.00  4.670          H  
ATOM   2876  HA  ASN A 178     -29.824   2.413 -17.183  1.00  4.670          H  
ATOM   2877 1HB  ASN A 178     -28.086   1.316 -14.970  1.00  6.300          H  
ATOM   2878 2HB  ASN A 178     -28.709   0.308 -16.270  1.00  6.300          H  
ATOM   2879 1HD2 ASN A 178     -25.259   1.527 -16.927  1.00  6.300          H  
ATOM   2880 2HD2 ASN A 178     -26.070   0.801 -15.574  1.00  6.300          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 -988.32 103.828 698.027 -63.2384 20.3441 41.9652 351.045 -388.244 -1.00284 -7.53749 -302.257 -45.2426 -89.7249 -48.1626 -29.1201 -20.524 0.42376 -0.88956 10.7866 105.531 134.273 -43.5555 40.3014 -27.1463 -5.74261 231.77 -322.413
GLY:NtermProteinFull_1 -0.77649 0.02069 0.95027 -0.00338 0 0 0.24214 -0.46171 -0.0202 -0.16424 -0.36962 -0.03879 0 0 0 0 0 0.00997 0 0 0 0 0 0.83697 0 0.01901 0.24463
ILE_2 -6.03461 0.53197 1.97681 -0.54084 0.33708 0.16192 0.88795 -1.92226 -0.00608 -0.04678 -0.87937 -0.04745 0 0 0 0 0 -0.00338 0.00076 2.00382 0 -0.47297 0 0.73287 -0.09747 0.32824 -3.08979
SER_3 -4.52259 1.07974 4.51453 -0.01835 0 0.03057 2.3194 -2.52346 -0.00608 -0.04678 -1.90775 -1.02931 0 0 -0.05525 0 0 0.00345 0.00353 1.07119 0 -0.52474 0.60202 -0.77834 0.24438 0.49282 -1.05103
PHE_4 -6.42831 0.66674 2.33053 -0.57867 0.12543 0.24276 1.47951 -1.74911 -0.00057 -0.00314 -1.59869 -0.09534 0 0 -0.05525 0 0 0.26161 0.35761 0 3.51305 0.04125 0 1.0402 0.22612 0.48455 0.26028
SER_5 -3.4962 0.45154 4.20241 -0.03194 0.00979 0.02881 1.43484 -1.99323 -0.00881 -0.06778 -0.5826 -0.3375 0 0 0 0 0 0.19645 0.03508 0.3448 0 0.46675 0.64058 -0.77834 0.61523 0.63254 1.76242
ASN_6 -5.9058 0.79162 5.18309 -0.29447 0.01009 0.58858 2.61145 -2.56083 -0.00627 -0.07411 -1.79275 -0.88275 0 0 0 -0.76616 0 0.08855 0 0 2.76736 -0.08404 0 -0.93687 0.9318 0.75941 0.4279
GLN_7 -3.70008 0.44968 3.40329 -0.69115 0.23676 1.04187 0.94831 -1.7773 -0.0145 -0.13875 -0.56137 -2.1307 0 0 0 0 0 0.10613 0.11573 0 2.96516 -0.07508 0 -0.18838 0.02734 0.65522 0.67217
THR_8 -3.72165 0.53123 3.87448 -0.13074 0.056 0.08778 1.43607 -1.94673 -0.01284 -0.09619 -0.46279 -1.02221 0 0 0 0 0 -0.04749 0.01078 0.04356 0 -0.43406 2.27934 -1.0874 -0.25817 0.41411 -0.48691
GLY_9 -4.52793 0.55183 4.78485 -0.00024 0 0 2.25397 -2.47771 -0.03304 -0.26043 -1.37543 -0.15507 0 0 0 0 0 -0.15446 0 0 0 -1.48351 0 0.83697 2.09734 0.97781 1.03494
PRO_10 -7.18704 1.55282 3.045 -0.1284 0.00414 0.09661 2.074 -1.9315 -0 -0 -0.67737 0.18181 0 0 0 0 0 -0.05597 0.1011 0.22665 0 -1.02285 0 -2.4119 1.757 1.41094 -2.96495
ALA_11 -5.39409 1.07217 2.30793 -0.02369 8e-05 0 1.14925 -2.19447 -0 -0 -0.52078 -0.38141 0 0 0 0 0 -0.08128 0 0 0 -0.28405 0 1.8394 -0.41576 0.85634 -2.07036
TRP_12 -7.2984 1.08875 2.8181 -0.99386 0.11161 0.41572 1.19426 -2.04248 -0 -0 0.07018 -0.35905 0 0 0 0 0 0.00955 0.01098 0 1.93586 -0.00283 0 1.6906 -0.10031 0.45563 -0.99571
ALA_13 -5.50445 0.9977 2.28059 -0.02575 0.00165 0 1.95144 -1.98585 -0 -0 -0.327 -0.37756 0 0 0 0 0 -0.00576 0 0 0 0.27381 0 1.8394 0.1472 0.55293 -0.18165
GLY_14 -3.53009 0.40322 2.1667 -5e-05 0 0 0.83929 -1.3973 -0 -0 -0.53708 -0.43018 0 0 0 0 0 -0.14863 0 0 0 -1.34167 0 0.83697 -0.23274 0.52995 -2.84161
SER_15 -4.48466 0.61258 4.68018 -0.03382 0 0.05081 2.47384 -2.2886 -0 -0 -2.15368 -0.70492 0 0 -0.78796 -0.62768 0 -0.05002 0.01515 0.96315 0 -0.03069 1.78251 -0.77834 -0.71585 0.39484 -1.68314
GLU_16 -2.75861 0.27128 3.55857 -0.55918 0.2143 1.50839 1.277 -1.49512 -0 -0 -1.0048 -3.08388 0 0 -0.37873 0 0 -0.09014 0.00582 0 3.13982 -0.22057 0 -2.7348 -0.30984 0.29129 -2.36922
ARG_17 -6.93914 0.92247 5.33651 -0.67078 0.10383 0.46048 1.89571 -2.54306 -0 -0 -0.52307 0.42717 0 0 -0.78796 -0.62768 0 -0.0319 0.07322 1.56231 0 -0.08384 0 -1.2888 -0.29517 0.23291 -2.7768
ASP_18 -4.58134 0.72334 5.03308 -0.25047 0.03691 0.82739 2.50337 -2.4958 -0.03794 -0.27248 -4.56518 -0.28099 0 0 -0.58151 0 0 -0.10194 0.06611 0 2.19998 -0.55147 0 -2.3716 -0.45914 0.42271 -4.73696
TYR_19 -8.38606 0.75533 3.98306 -0.55464 0.36808 0.25448 1.38316 -2.4761 -0.01082 -0.12341 -0.24697 -0.19301 0 0 0 0 0 -0.02795 0.00054 0 3.76607 -0.18321 0.03569 1.2797 -0.40716 0.50182 -0.28141
THR_20 -4.57012 0.61985 3.34995 -0.15274 0.05213 0.05657 2.24588 -1.9161 -0.00017 -0.00537 -2.14816 -0.20537 0 0 0 0 0 -0.07968 0.07632 0.07126 0 0.04826 2.27378 -1.0874 -0.36132 0.49055 -1.24188
TYR_21 -10.1872 1.20079 6.45281 -1.05307 0.17884 0.41668 2.95621 -3.7153 -0.01327 -0.11001 -2.49553 -0.47391 0 0 0 0 0 -0.14872 0.23555 0 2.08982 0.33074 0.01589 1.2797 -0.09685 0.51014 -2.6267
GLU_22 -4.55676 0.70511 3.78098 -0.22329 0.03894 0.33269 0.96835 -1.8646 -0.01327 -0.11001 0.12088 -0.62959 0 0 0 0 0 -0.03793 0.02525 0 3.05342 -0.32707 0 -2.7348 -0.24046 0.31772 -1.39444
GLU_23 -4.70506 0.3317 6.0302 -0.36774 0.0331 0.70964 2.34289 -2.51831 -0 -0 -1.99761 -0.34675 0 0 0 -0.70994 0 -0.04526 0.05225 0 3.19921 -0.14092 0 -2.7348 -0.29745 0.21093 -0.95391
LEU_24 -8.18953 0.96045 5.23304 -0.48041 0.20692 0.11335 3.89747 -3.22881 -0 -0 -2.53475 0.23089 0 0 0 0 0 -0.06717 0.02276 0.27587 0 -0.30108 0 0.18072 -0.15291 0.42653 -3.40665
LEU_25 -6.25726 0.83268 4.85407 -0.70991 0.24982 0.31484 2.78329 -2.70606 -0 -0 -2.29743 0.02622 0 0 0 0 0 -0.13676 0.03576 0.98289 0 -0.0453 0 0.18072 -0.08043 0.56909 -1.40378
ASN_26 -2.71819 0.24759 3.57475 -0.18462 0.03957 0.28652 1.44091 -1.63538 -0 -0 -1.13574 -0.36302 0 0 0 0 0 -0.03509 0.00811 0 1.55858 0.1055 0 -0.93687 0.10597 0.36416 0.72273
ARG_27 -5.66473 0.71778 4.8636 -0.63978 0.15754 0.35366 2.28067 -2.33264 -0 -0 -1.92721 0.23907 0 0 0 0 0 -0.0344 0.05554 2.12454 0 -0.15245 0 -1.2888 0.1312 0.25656 -0.85986
VAL_28 -7.81054 1.08669 4.06022 -0.31585 0.2745 0.07314 2.69002 -2.83941 -0 -0 -1.26903 -0.16994 0 0 0 0 0 -0.01398 0.07161 0.13043 0 -0.23179 0 1.9342 0.04787 0.37759 -1.90426
PHE_29 -6.62551 0.47264 4.59743 -1.06756 0.14798 0.48142 2.37383 -2.59286 -0 -0 -2.3615 0.08942 0 0 0 0 0 -0.03158 0.01241 0 1.81686 -0.3578 0 1.0402 0.01011 0.36142 -1.63308
ASN_30 -5.90085 0.38581 6.3382 -0.1834 0.03429 0.27694 2.31438 -3.10112 -0.01452 -0.15336 -1.63746 -0.31006 0 0 0 0 0 0.14552 0.04469 0 1.45035 0.12374 0 -0.93687 0.06409 0.26738 -0.79225
ILE_31 -9.96653 1.28641 4.47576 -0.52083 0.52931 0.1018 3.68472 -3.32762 -0.00151 -0.00607 -1.9871 -0.02658 0 0 0 0 0 -0.06051 0.01915 0.48663 0 -0.45312 0 0.73287 0.00235 0.60518 -4.4257
MET_32 -8.47687 0.6438 5.4782 -0.55524 0.18589 0.13682 3.05503 -3.02054 -0 -0 -2.27771 0.02672 0 0 0 0 0 0.02242 0.03182 1.11395 0 0.0198 0 0.60916 0.04219 0.68258 -2.28199
ARG_33 -6.23582 0.44506 5.34086 -0.78926 0.13643 0.53882 1.83328 -2.64937 -0.01452 -0.15336 -1.51892 0.32423 0 0 0 0 0 -0.01006 0.01602 2.58857 0 -0.10145 0 -1.2888 -0.15317 0.34535 -1.34611
GLU_34 -3.95531 0.11411 4.26178 -0.21931 0.02614 0.30426 1.32374 -1.8378 -0 -0 -1.09037 -0.57665 0 0 0 0 0 -0.02808 0.0617 0 3.22986 -0.26327 0 -2.7348 -0.27066 0.39364 -1.26101
LYS_35 -4.93606 0.40798 4.04749 -0.54044 0.21327 0.35881 1.14075 -1.71329 -0 -0 -0.93565 0.01793 0 0 0 0 0 -0.03961 0.03451 1.7198 0 -0.18938 0 -1.5107 -0.16814 0.49722 -1.59551
ASN_36 -6.80012 0.71472 6.19299 -0.2086 0.04533 0.34393 3.75186 -2.9737 -0.00151 -0.00607 -3.26796 -0.73148 0 0 0 -0.76616 0 0.26163 0.01102 0 2.24471 -0.70276 0 -0.93687 0.06927 1.10341 -1.65634
PRO_37 -4.94217 0.64919 3.76109 -0.08865 0.00029 0.05492 1.73747 -1.79713 -0 -0 -1.59429 0.7234 0 0 0 0 0 -0.14994 0.00678 0.60415 0 -0.39776 0 -2.4119 -0.09902 1.06594 -2.87763
ASP_38 -3.10533 0.26252 3.53515 -0.11261 0.00747 0.3423 1.31478 -1.74441 -0 -0 -1.10362 -0.27033 0 0 0 0 0 -0.00289 0.00993 0 1.93748 -0.13111 0 -2.3716 -0.34862 0.36544 -1.41548
MET_39 -7.81476 0.45718 5.75849 -0.19633 0.01249 0.06132 2.72303 -2.86569 -0 -0 -2.49901 -0.275 0 0 0 0 0 -0.00444 0.01739 2.29578 0 0.01469 0 0.60916 -0.15011 0.37828 -1.47752
VAL_40 -7.17116 0.80751 3.70885 -0.29914 0.18293 0.06255 1.89949 -2.576 -0 -0 -0.86837 -0.05483 0 0 0 0 0 -0.05115 0.01037 0.02838 0 -0.40143 0 1.9342 0.05848 0.44146 -2.28786
ALA_41 -2.51221 0.12089 2.48942 -0.02301 0 0 1.42448 -1.48913 -0 -0 -0.86593 -0.34233 0 0 0 0 0 -0.06174 0 0 0 -0.35472 0 1.8394 -0.21225 0.35383 0.3667
GLY_42 -2.47731 0.25276 2.9794 -6e-05 0 0 0.99491 -1.43455 -0 -0 -0.94028 -0.38619 0 0 0 0 0 -0.06655 0 0 0 0.27713 0 0.83697 -0.29724 0.28903 0.02803
GLU_43 -2.54639 0.14072 3.13832 -0.22915 0.03999 0.3763 1.2975 -1.43533 -0 -0 -0.43053 -0.51505 0 0 0 0 0 -0.1015 0.00971 0 2.67798 0.03222 0 -2.7348 -0.03949 0.32582 0.00632
LYS_44 -4.30787 0.39063 3.99483 -0.33284 0.05957 0.20777 1.36689 -1.89048 -0 -0 -1.22837 -0.3225 0 0 0 0 0 -0.04865 0.00062 1.80548 0 0.23242 0 -1.5107 0.31702 0.25907 -1.00712
ARG_45 -5.47629 0.26751 3.0174 -0.79076 0.1128 0.54807 0.80852 -1.53296 -0 -0 0.58564 0.33035 0 0 0 0 0 0.08123 0.0275 1.48595 0 -0.16942 0 -1.2888 0.07683 0.18467 -1.73176
LYS_46 -2.98478 0.21659 1.94338 -0.56832 0.1947 0.56393 0.13076 -0.91191 -0 -0 0.17635 -0.02719 0 0 0 0 0 0.01149 0.00367 3.29452 0 0.09155 0 -1.5107 -0.30388 0.24247 0.56263
PHE_47 -3.84886 0.71418 1.38643 -0.98098 0.10391 0.62046 0.63787 -0.92689 -0 -0 -0.00907 -0.25022 0 0 0 0 0 0.01289 0.1416 0 1.47588 -0.48696 0 1.0402 -0.14103 0.70762 0.19701
VAL_48 -3.2019 0.76787 0.505 -0.3694 0.36377 0.08868 0.24299 -0.76359 -0 -0 0.23868 -0.07218 0 0 0 0 0 0.16505 0.00011 0.74519 0 -0.56241 0 1.9342 -0.22684 0.74885 0.60405
MET_49 -4.47324 0.32488 0.13469 -0.57621 0.29993 0.08396 0.05395 -0.70516 -0 -0 0.06331 -0.23513 0 0 0 0 0 0.06415 0.32009 2.08778 0 -0.04523 0 0.60916 -0.07232 0.56108 -1.5043
LYS_50 -5.03571 0.65864 4.50895 -0.47181 0.08288 0.18931 1.98584 -1.87223 -0 -0 -2.73765 0.14007 0 0 0 -0.65819 0 0.11808 0.12517 2.92612 0 0.17797 0 -1.5107 0.05728 1.55716 0.24119
PRO_51 -3.18488 0.57315 2.11696 -0.13359 0.00056 0.09802 0.84886 -0.91188 -0 -0 -0.99259 0.19306 0 0 -0.79914 0 0 -0.06508 0.01627 0.16428 0 -1.09895 0 -2.4119 -0.19494 1.87941 -3.90238
PRO_52 -5.82187 0.75478 1.97297 -0.19782 0.00418 0.14077 0.63791 -0.9818 -0 -0 0.28578 0.09036 0 0 0 0 0 0.00247 0.01219 0.4892 0 -1.0182 0 -2.4119 -0.37974 0.90653 -5.5142
GLN_53 -5.88178 0.5707 4.16328 -0.37462 0.06796 0.25172 2.16137 -2.25037 -0.01258 -0.06182 -2.00105 -0.40446 0 0 0 0 0 0.06369 0.11386 0 3.17594 0.15137 0 -0.18838 0.1857 0.49252 0.22306
VAL_54 -6.61806 0.91091 0.76569 -0.27922 0.2192 0.05815 1.10054 -1.50292 -0.00857 -0.03348 -1.22977 -0.33648 0 0 -1.0837 0 0 -0.03356 0.03214 0.24147 0 -0.77581 0 1.9342 0.1459 0.5182 -5.97517
VAL_55 -4.28127 0.22188 3.2355 -0.27393 0.19364 0.05711 2.56076 -1.94842 -0.00809 -0.03384 -2.83099 -0.25598 0 0 0 0 0 -0.0289 0.00118 0.27019 0 -0.77371 0 1.9342 -0.43115 0.3838 -2.00803
ARG_56 -4.80283 0.20727 4.01474 -0.84527 0.24323 0.6008 1.62599 -1.93242 -0.00857 -0.03348 -1.94928 0.39831 0 0 -1.01072 0 0 0.02287 0.02819 3.3417 0 -0.0268 0 -1.2888 -0.45951 0.49798 -1.3766
VAL_57 -5.10384 0.43443 4.17082 -0.29331 0.23345 0.07256 2.56778 -2.34627 -0 -0 -2.60559 -0.6141 0 0 0 0 0 -0.02759 0.00867 0.16407 0 -0.27688 0 1.9342 -0.04442 0.53683 -1.18919
GLY_58 -2.12307 0.10892 2.67111 -0.0002 0 0 1.40781 -1.26495 -0 -0 -1.76755 -0.30479 0 0 -1.01072 0 0 -0.17199 0 0 0 -1.33012 0 0.83697 0.16877 0.29552 -2.48429
THR_59 -2.32607 0.13302 1.96964 -0.13799 0.07011 0.09633 0.46946 -0.95858 -0 -0 0.38436 -1.10725 0 0 0 0 0 0.13265 0.0213 0.0596 0 -0.47181 2.27357 -1.0874 -0.06887 0.29923 -0.24868
LYS_60 -3.08557 0.21893 3.45531 -0.31153 0.03855 0.16806 1.65071 -1.52945 -0.00025 -0.00263 -1.90163 -0.20808 0 0 0 0 0 -0.02102 0.00094 1.76873 0 -0.24478 0 -1.5107 0.16619 0.60406 -0.74417
LYS_61 -6.39268 0.50842 5.08231 -0.28147 0.03415 0.12718 2.36328 -2.58642 -0 -0 -2.31221 -0.14713 0 0 0 0 0 0.0274 0.01458 1.98096 0 0.2711 0 -1.5107 0.40557 0.59865 -1.81699
THR_62 -7.97019 0.93433 5.46847 -0.1632 0.08642 0.05703 3.70888 -3.14452 -0.01537 -0.06838 -4.26115 -0.26754 0 0 -0.98504 0 0 -0.04326 0.05748 0.19497 0 -0.17905 2.26718 -1.0874 0.25075 0.42438 -4.7352
SER_63 -4.70291 0.27778 3.90639 -0.03154 0 0.05682 2.51342 -2.20823 -0.00521 -0.01505 -3.01401 -0.87746 0 0 0 0 0 0.04357 0.0379 0.55254 0 0.53726 0.61539 -0.77834 0.21053 0.37285 -2.50831
PHE_64 -10.0314 2.18506 1.48645 -0.70806 0.45483 0.38236 2.03374 -2.19538 -0.00944 -0.03122 -1.91778 0.09224 0 0 0 0 0 -0.02676 0.00157 0 2.51249 -0.21093 0 1.0402 0.2102 0.89758 -3.83428
VAL_65 -4.31007 0.28284 2.6062 -0.29422 0.20433 0.06309 1.21753 -1.62643 -0.01218 -0.08373 -0.8704 -0.16221 0 0 0 0 0 0.0043 0.00914 0.16823 0 -0.48413 0 1.9342 0.13916 0.95584 -0.25852
ASN_66 -6.998 0.61452 6.34862 -0.18742 0.05947 0.32425 2.76581 -2.99866 -0.00449 -0.02797 -1.22009 -0.41847 0 0 -0.79914 0 0 -0.07219 0.00508 0 2.11042 -0.38517 0 -0.93687 -0.3088 0.67032 -1.45875
PHE_67 -9.58925 0.97111 2.43077 -0.85539 0.03342 0.27495 2.27806 -2.24493 -0 -0 -1.54489 -0.03705 0 0 0 0 0 -0.0008 0.00046 0 1.78232 -0.46119 0 1.0402 -0.37987 0.58288 -5.7192
THR_68 -5.35506 0.38202 4.98747 -0.2045 0.18339 0.07686 1.97662 -2.43494 -0.00018 -0.00221 -2.15104 -0.4938 0 0 -0.44999 0 0 -0.01431 0.00129 0.08669 0 0.01117 2.26671 -1.0874 0.03773 0.26907 -1.91441
ASP_69 -5.02041 0.26012 6.37288 -0.10654 0.00645 0.32144 2.82169 -2.7943 -0.00697 -0.06869 -3.85217 -0.34038 0 0 0 -0.65819 0 0.06185 0.00069 0 1.69545 0.17463 0 -2.3716 -0.13372 0.31552 -3.32223
ILE_70 -8.81581 0.82239 4.80531 -0.49402 0.29777 0.09696 3.31909 -3.12475 -0 -0 -2.03366 0.07604 0 0 0 0 0 -0.06012 0.03939 0.50157 0 -0.45203 0 0.73287 -0.12066 0.34307 -4.0666
CYS_71 -9.10896 0.9758 5.54482 -0.04965 4e-05 0.0143 2.99565 -2.96197 -0 -0 -3.26606 0.20816 0 0 0 0 0 -0.00715 0.19692 0.40637 0 0.25183 0 3.6196 0.35339 0.38605 -0.44085
LYS_72 -4.35151 0.31054 5.08148 -0.2972 0.02444 0.12613 2.09805 -2.38757 -0.01639 -0.08871 -1.77634 0.00228 0 0 0 0 0 -0.03042 0.01246 1.78658 0 0.028 0 -1.5107 0.17819 0.35398 -0.4567
LEU_73 -5.76256 0.4559 3.69813 -0.47392 0.1797 0.11088 1.8956 -2.28855 -0 -0 -0.93042 0.22301 0 0 0 0 0 -0.06541 0.01617 0.26983 0 -0.30079 0 0.18072 -0.34099 0.36682 -2.76589
LEU_74 -7.87881 1.06709 2.83479 -0.54519 0.21137 0.16416 1.7384 -2.32193 -0.01112 -0.1078 -1.06664 0.16553 0 0 0 0 0 -0.0259 0.04049 0.09553 0 -0.12633 0 0.18072 -0.49318 0.58454 -5.49428
HIS_D_75 -3.75883 0.28059 4.65267 -0.41015 0.01631 0.54651 1.82755 -2.15013 -0.03426 -0.24697 -2.22724 -0.41001 0 0 -0.42443 0 0 -0.08633 0.09052 0 1.62168 -0.4362 0 -0.45461 -0.45663 0.47043 -1.58953
ARG_76 -10.6636 0.92473 9.55239 -0.98187 0.30948 0.71834 4.23076 -4.4095 -0.01109 -0.04408 -4.22194 0.08133 0 0 -1.94948 -0.30943 0 0.00078 0.04337 2.06207 0 -0.17505 0 -1.2888 -0.23766 0.59793 -5.7713
GLN_77 -3.8848 0.57485 3.56175 -0.64381 0.14822 0.6436 1.51966 -1.65878 -0 -0 -1.368 -0.6538 0 0 0 0 0 0.11892 0.02239 0 2.34722 -0.04147 0 -0.18838 -0.27886 1.16003 1.37873
PRO_78 -6.17582 1.09909 2.69577 -0.06784 0 0.04326 1.59856 -1.39624 -0 -0 -1.31873 0.60538 0 0 0 0 0 -0.15255 0.04936 0.20497 0 -0.41096 0 -2.4119 -0.15051 0.92924 -4.85891
LYS_79 -3.24928 0.18753 3.06686 -0.31124 0.03013 0.14433 1.29181 -1.57269 -0 -0 -0.84258 0.00265 0 0 0 0 0 -0.0518 0.0013 1.77004 0 -0.04171 0 -1.5107 -0.1787 0.40207 -0.86198
HIS_80 -6.76726 0.49828 5.18665 -0.67493 0.13354 0.69934 2.48679 -2.90753 -0.00057 -0.01285 -2.29696 -0.57753 0 0 0 -0.61567 0 -0.03537 0.17188 0 3.57362 -0.14482 0 -0.45461 -0.15436 0.36656 -1.5258
LEU_81 -9.47374 1.12242 2.63387 -0.5116 0.20552 0.12065 2.16996 -2.60371 -0 -0 -1.94314 -0.05065 0 0 0 0 0 -0.03223 0.83459 3.31603 0 -0.27772 0 0.18072 -0.09895 0.62657 -3.78141
LEU_82 -9.77268 1.89028 4.21331 -0.74285 0.50403 0.30313 2.7747 -3.31825 -0.01389 -0.0846 -2.34071 0.20225 0 0 0 0 0 -0.02943 0.01374 0.82527 0 -0.2199 0 0.18072 -0.2106 0.91243 -4.91306
ALA_83 -3.96366 0.18312 4.13055 -0.02143 0 0 2.2717 -2.31072 -0 -0 -1.88902 -0.38161 0 0 0 0 0 0.10091 0 0 0 -0.30187 0 1.8394 -0.20309 0.58106 0.03534
PHE_84 -9.76746 1.29643 5.40165 -0.89252 0.04821 0.27589 2.95217 -3.37462 -0.00254 -0.01933 -2.44266 -0.02148 0 0 0 0 0 -0.00959 0.02934 0 1.83832 -0.30043 0 1.0402 -0.13125 0.20626 -3.87341
LEU_85 -9.26392 0.94378 2.82716 -0.6152 0.07597 0.2073 2.82911 -2.8087 -0 -0 -2.28627 0.03229 0 0 0 0 0 -0.03827 0.02277 0.91571 0 -0.2039 0 0.18072 -0.01603 0.44846 -6.74901
LEU_86 -9.3298 1.42074 5.01666 -0.52579 0.36926 0.11909 2.9999 -3.59117 -0 -0 -3.71326 0.2832 0 0 0 0 0 0.00929 0.12956 0.44824 0 -0.25464 0 0.18072 -0.15687 0.66244 -5.93244
ALA_87 -2.98238 0.1067 3.29864 -0.02194 0 0 1.68511 -1.85538 -0.01389 -0.0846 -0.92546 -0.34469 0 0 0 0 0 -0.0361 0 0 0 -0.24462 0 1.8394 -0.31986 0.47565 0.57656
GLU_88 -5.21501 0.48342 4.57276 -0.41472 0.03607 0.80471 1.63184 -2.10946 -0 -0 -1.92022 -0.38195 0 0 0 -0.48633 0 0.00422 0.039 0 3.18401 -0.28455 0 -2.7348 -0.35691 0.28431 -2.86361
LEU_89 -7.06651 0.82817 0.93475 -0.4869 0.15182 0.11957 1.22963 -1.64126 -0.00254 -0.01933 -0.72466 0.19073 0 0 0 0 0 -0.03723 0.00855 0.29503 0 -0.27363 0 0.18072 -0.25103 0.49749 -6.06663
GLY_90 -1.64628 0.06141 2.14461 -6e-05 0 0 0.99334 -1.07257 -0 -0 -0.90449 -0.3592 0 0 0 0 0 -0.04353 0 0 0 -1.40321 0 0.83697 0.25692 0.37263 -0.76345
THR_91 -5.25732 0.66615 2.37952 -0.16423 0.11589 0.05775 1.59898 -1.73631 -0.01673 -0.12968 -2.41209 -1.01069 0 0 -0.67431 0 0 -0.09931 0.08416 0.36263 0 -0.58492 2.31072 -1.0874 0.87405 0.5615 -4.16163
SER_92 -3.17688 0.46897 2.2884 -0.0281 0 0.06651 1.45206 -1.37308 -0.02421 -0.20642 -2.06539 -0.33298 0 0 0 0 0 0.12937 0.00083 0.2257 0 -0.38056 0.6 -0.77834 0.43004 0.58915 -2.11492
GLY_93 -2.43934 0.16853 0.77393 -0.00176 0 0 0.34048 -0.84205 -0 -0 -0.65332 -0.36838 0 0 0 0 0 -0.08889 0 0 0 -1.48562 0 0.83697 0.16475 0.10022 -3.49449
SER_94 -2.9393 0.31016 2.54537 -0.02636 0 0.06385 1.67144 -1.51549 -0.00304 -0.00848 -2.00502 -0.20319 0 0 0 0 0 -0.00176 0.00053 0.03378 0 -0.5482 0.60028 -0.77834 0.08638 0.13646 -2.58093
ILE_95 -5.95149 0.66052 0.74982 -0.53963 0.27229 0.14618 0.57374 -1.361 -0 -0 -0.14924 0.12802 0 0 0 0 0 -0.02562 0.34818 2.8556 0 -0.71393 0 0.73287 -0.43419 0.44966 -2.25822
ASP_96 -4.68777 0.52035 6.7948 -0.16862 0.01049 0.51117 4.24898 -3.00309 -0.00304 -0.00848 -5.19391 -0.99168 0 0 -0.97758 -0.70787 0 -0.01284 0.0049 0 3.53976 0.06602 0 -2.3716 -0.51459 0.53281 -2.41179
GLY_97 -1.47128 0.13909 2.20124 -4e-05 0 0 0.57032 -1.05269 -0 -0 0.2834 -0.40753 0 0 0 0 0 -0.20009 0 0 0 0.28609 0 0.83697 0.05337 0.34638 1.58523
ASN_98 -3.42326 0.45602 4.44797 -0.22219 0.03131 0.32738 2.01047 -1.99221 -0 -0 -3.019 -0.47866 0 0 -1.59699 -0.70787 0 -0.0624 0.00192 0 2.54282 -0.66443 0 -0.93687 -0.00666 0.43397 -2.85866
ASN_99 -3.88666 0.33985 3.76054 -0.19688 0.03544 0.33498 1.79151 -1.98265 -0.00018 -0.00221 -1.91069 -1.01481 0 0 -0.44999 0 0 -0.10541 0.00028 0 2.05747 -1.0183 0 -0.93687 -0.62847 0.53169 -3.28137
GLN_100 -5.06531 0.40676 5.52997 -0.59769 0.08832 0.64251 2.50902 -2.58515 -0.0126 -0.04158 -2.6379 -0.78778 0 0 -0.61941 0 0 0.00535 0.17488 0 2.55238 0.06692 0 -0.18838 -0.39222 0.56885 -0.38304
LEU_101 -9.60955 1.96335 1.58325 -0.59906 0.21177 0.1472 2.06246 -2.21426 -0 -0 -2.58421 0.31168 0 0 0 0 0 0.17287 0.57643 0.80826 0 -0.25994 0 0.18072 -0.11356 0.87141 -6.49119
VAL_102 -4.75231 0.43258 2.95704 -0.25797 0.15009 0.05133 2.00728 -2.00206 -0.0126 -0.04158 -2.23278 -0.24933 0 0 0 0 0 -0.07339 0.01302 0.31437 0 -0.7944 0 1.9342 -0.27089 0.76401 -2.06339
ILE_103 -9.05821 1.93235 2.11628 -0.61796 0.58166 0.10656 2.48601 -2.34698 -0.00025 -0.00263 -2.47346 0.37902 0 0 0 0 0 0.01385 0.09691 0.98711 0 -0.73879 0 0.73287 -0.40797 0.62062 -5.59303
LYS_104 -3.61327 0.20968 3.39329 -0.37577 0.0419 0.18336 1.78353 -1.60818 -0.02344 -0.14567 -2.56101 0.08246 0 0 -0.67431 0 0 -0.05246 0.00257 1.73343 0 0.03257 0 -1.5107 -0.31762 0.58626 -2.83338
GLY_105 -3.78285 0.19137 4.08162 -0.0003 0 0 2.02528 -2.13077 -0 -0 -2.03341 -0.16416 0 0 -0.75127 0 0 -0.08472 0 0 0 -1.5116 0 0.83697 0.03517 0.22825 -3.06041
ARG_106 -4.89661 0.19299 3.96329 -0.9729 0.16147 0.73549 0.26803 -1.78322 -0.01053 -0.14847 0.16297 0.40887 0 0 0 0 0 -0.05697 0.00554 2.48137 0 0.02188 0 -1.2888 0.12725 0.15397 -0.47438
PHE_107 -7.79385 0.54731 1.5529 -0.59772 0.04349 0.29547 1.25366 -1.7627 -0.00592 -0.03717 -1.7486 0.2093 0 0 -0.23377 0 0 8e-05 0.0392 0 1.92364 -0.33939 0 1.0402 -0.18965 0.21102 -5.59249
GLN_108 -5.13557 0.44011 5.08572 -0.27381 0.05489 0.23259 2.58394 -2.17832 -0 -0 -2.85963 -0.48152 0 0 -0.99822 0 0 0.00301 0.05836 0 2.99378 -0.04603 0 -0.18838 -0.30692 0.3301 -0.68591
GLN_109 -5.97353 0.50102 5.08123 -0.42177 0.06408 0.26988 2.73876 -2.43756 -0 -0 -2.53904 -0.60537 0 0 -1.0837 0 0 -0.02244 0.07881 0 4.19095 -0.17138 0 -0.18838 -0.28223 0.33277 -0.46789
LYS_110 -4.25384 0.316 4.45486 -0.38907 0.05052 0.19559 1.42315 -1.97673 -0 -0 -0.82024 0.16289 0 0 0 0 0 0.01234 0.01906 1.78969 0 -0.04328 0 -1.5107 -0.42717 0.30485 -0.69208
GLN_111 -6.4026 0.32826 5.68228 -0.24411 0.02682 0.18188 3.15558 -2.76276 -0.01053 -0.14847 -2.93693 -0.44806 0 0 -0.99822 0 0 -0.03143 0.05124 0 2.80399 -0.06527 0 -0.18838 -0.36919 0.38279 -1.9931
ILE_112 -9.37207 1.31662 3.09874 -0.66173 0.49063 0.15275 2.5969 -2.65055 -0 -0 -1.82034 0.2861 0 0 0 0 0 -0.06849 0.17396 0.61015 0 -0.49318 0 0.73287 -0.02795 0.6433 -4.99228
GLU_113 -7.39689 0.54359 8.15901 -0.36136 0.10863 0.42935 3.10652 -3.39172 -0 -0 -4.71703 -0.62164 0 0 0 -0.77365 0 -0.02188 0.07966 0 3.36308 -0.19284 0 -2.7348 -0.20506 0.84793 -3.7791
ASN_114 -4.94185 0.26344 5.73669 -0.17414 0.03726 0.25886 2.48479 -2.71203 -0 -0 -2.35224 -0.3143 0 0 0 0 0 0.06591 0.00341 0 1.41975 0.46378 0 -0.93687 -0.18618 0.53076 -0.35295
VAL_115 -8.11312 1.15122 4.36031 -0.32521 0.29949 0.07452 2.84402 -2.92639 -0 -0 -2.20557 -0.2521 0 0 0 0 0 -0.0609 0.00048 0.12525 0 -0.31455 0 1.9342 0.00164 0.45703 -2.9497
LEU_116 -7.62986 0.60298 3.87667 -0.47713 0.23574 0.11129 2.75545 -2.65315 -0 -0 -2.26501 0.21462 0 0 0 0 0 0.09997 0.04844 0.28953 0 -0.29448 0 0.18072 -0.24614 0.61351 -4.53686
ARG_117 -6.6031 0.40876 7.73507 -0.41825 0.04 0.19924 3.33064 -3.29833 -0 -0 -4.3222 0.37151 0 0 0 -0.77365 0 0.09095 0.16189 2.07651 0 -0.11896 0 -1.2888 -0.42216 0.60283 -2.22804
ARG_118 -7.07817 0.49889 7.47524 -0.41508 0.03467 0.19599 3.44222 -3.3839 -0.00412 -0.02846 -2.88918 0.34594 0 0 0 -0.48633 0 0.02289 0.2448 2.10463 0 -0.061 0 -1.2888 -0.39076 0.649 -1.01153
TYR_119 -12.7883 1.45823 5.889 -1.03268 0.15786 0.44564 3.82454 -3.91638 -0.00047 -0.00168 -3.98743 -0.30161 0 0 0 -0.61567 0 -0.0003 0.01132 0 1.78754 -0.45075 0.01267 1.2797 -0.0868 0.60179 -7.71379
ILE_120 -8.53541 0.82677 4.96847 -0.49227 0.33531 0.09426 3.38583 -3.09794 -0.0023 -0.02211 -3.25547 0.12508 0 0 0 0 0 -0.04473 0.05766 0.48788 0 -0.43166 0 0.73287 0.11887 0.5216 -4.2273
LYS_121 -4.17908 0.15661 4.72633 -0.30893 0.02685 0.14295 1.90409 -2.11663 -0 -0 -1.17723 -0.01321 0 0 0 0 0 -0.07619 0.00716 1.70043 0 -0.07429 0 -1.5107 -0.22505 0.42286 -0.59402
GLU_122 -7.78327 0.61219 6.66976 -0.19804 0.02533 0.268 3.28622 -3.25798 -0 -0 -3.54785 -0.50651 0 0 -0.91101 -0.29206 0 0.00668 0.01326 0 3.26034 -0.13892 0 -2.7348 -0.22127 0.6664 -4.78355
TYR_123 -10.743 1.20979 4.47347 -0.78787 0.14639 0.50331 3.31474 -3.17751 -0.0126 -0.13647 -4.36893 -0.11482 0 0 -1.0224 -0.85874 0 0.0938 0.2854 0 2.08179 -0.31045 0.50506 1.2797 0.01713 1.35984 -6.26232
VAL_124 -8.46815 0.93556 3.22249 -0.29675 0.2143 0.06904 2.85761 -2.80225 -0.01141 -0.04458 -1.31681 -0.43266 0 0 -0.83646 0 0 0.01455 0.01714 0.1662 0 -0.49913 0 1.9342 0.08247 1.09004 -4.1046
THR_125 -5.75646 0.28748 4.16436 -0.17762 0.07151 0.06529 1.96622 -2.4966 -0.0023 -0.02211 -0.86014 0.08333 0 0 0 0 0 -0.0297 0.02722 0.04146 0 0.12322 2.29908 -1.0874 0.07809 0.52383 -0.70124
CYS:disulfide_126 -7.82648 0.88592 5.51965 -0.06097 0.00035 0.04181 3.92615 -3.0433 -0 -0 -1.62217 -0.32425 0 0 0 0 0.1368 0.00587 0.01101 0.42759 0 0.17584 0 3.6196 -0.23808 0.71977 2.35514
HIS_127 -7.19976 0.7552 4.97422 -0.4535 0.04282 0.54987 3.07283 -2.88682 -0 -0 -2.21302 -0.0854 0 0 -0.91101 0 0 -0.0154 0.03875 0 1.65242 -0.22241 0 -0.45461 -0.49525 0.47869 -3.37238
THR_128 -6.27142 0.5457 4.1551 -0.19128 0.13021 0.07609 2.51821 -2.62625 -0.0016 -0.00661 -1.79012 0.04777 0 0 0 0 0 0.11865 0.05925 0.59498 0 -0.48919 2.31912 -1.0874 -0.2024 0.65698 -1.44422
CYS:disulfide_129 -6.89039 1.37842 4.1718 -0.07752 0.00144 0.06466 1.52103 -2.322 -0 -0 0.43553 0.19441 0 0 0 0 0.1368 -0.05221 0.01132 0.51807 0 -0.1224 0 3.6196 0.35892 35.1067 38.0541
ARG_130 -5.29569 0.28736 2.8673 -1.00461 0.76764 0.66311 1.12925 -1.5953 -0 -0 -0.07351 -0.10129 0 0 0 0 0 -0.02724 0.2763 3.45561 0 -0.18917 0 -1.2888 0.3162 35.0529 35.24
SER_131 -4.74205 0.78894 4.59888 -0.03084 0.00184 0.05469 2.61413 -2.20681 -0.01163 -0.11844 -0.95936 -1.0196 0 0 -0.60076 0 0 0.03527 0.00932 0.20333 0 -0.14381 0.61404 -0.77834 0.61119 1.3118 0.23178
PRO_132 -4.30249 0.56119 2.58031 -0.0984 0.00155 0.06173 1.31473 -1.26636 -0.03832 -0.34542 0.0876 0.67613 0 0 0 0 0 -0.0318 0.02282 0.34175 0 -0.07609 0 -2.4119 0.58407 1.21556 -1.12335
ASP_133 -3.47068 0.30863 4.35825 -0.21419 0.04478 0.68914 1.683 -1.88135 -0.01683 -0.14646 -0.65233 -1.1673 0 0 -0.60076 0 0 -0.03441 0.07309 0 1.9236 -0.83345 0 -2.3716 -0.11548 0.80212 -1.62223
THR_134 -7.2485 0.8874 5.5882 -0.09995 0.04053 0.07359 3.55203 -3.1029 -0.04735 -0.44827 -2.56094 -0.58641 0 0 -1.33911 -0.30943 0 0.00555 0.0654 0.12561 0 -0.30601 3.52906 -1.0874 -0.37449 0.68269 -2.96069
ILE_135 -5.86627 0.46438 5.20049 -0.45449 0.37199 0.08606 2.43091 -2.54094 -0.01725 -0.07767 -2.00795 0.11823 0 0 0 0 0 0.02155 0.03764 0.43301 0 -0.69609 0 0.73287 -0.39044 0.56908 -1.58489
LEU_136 -5.11604 0.33212 2.10861 -0.55166 0.14474 0.1368 0.30591 -1.51825 -0 -0 -0.36218 0.25785 0 0 0 0 0 -0.05609 0.01605 0.53077 0 -0.2871 0 0.18072 -0.24722 0.37885 -3.74611
GLN_137 -6.21187 0.47395 5.74283 -0.26577 0.05347 0.22125 3.12047 -2.65392 -0 -0 -3.85496 -0.70212 0 0 0 -0.79966 0 0.04239 0.00635 0 2.88723 -0.03955 0 -0.18838 -0.16403 0.32604 -2.00629
LYS_138 -3.37449 0.16854 2.00571 -0.34684 0.0414 0.14947 0.45935 -0.94343 -0.01836 -0.11223 -0.11453 0.06603 0 0 0 0 0 -0.01759 0.07652 2.18676 0 0.21262 0 -1.5107 -0.09935 0.27218 -0.89895
ASP_139 -4.19667 0.46451 5.53162 -0.19122 0.06033 0.61087 2.90143 -2.393 -0 -0 -3.45095 -1.51826 0 0 0 -1.21093 0 -0.01754 7e-05 0 2.1076 -0.63952 0 -2.3716 0.1711 0.3044 -3.83777
THR_140 -2.58812 0.30704 3.33139 -0.20024 0.31377 0.08602 1.11496 -1.46721 -0 -0 -0.65892 -0.8233 0 0 0 -0.39891 0 -0.04012 3e-05 0.31407 0 1.36191 2.31154 -1.0874 1.49472 0.58101 3.95224
ARG_141 -2.73512 0.30227 2.22201 -0.95628 0.22181 0.82662 0.0358 -1.15515 -0 -0 0.24909 -0.18905 0 0 0 0 0 0.18006 0.11363 2.20536 0 0.31172 0 -1.2888 1.56229 0.72671 2.63296
LEU_142 -5.47429 0.42899 3.71291 -0.45277 0.1791 0.07628 2.18272 -2.13992 -0 -0 -2.12181 0.14074 0 0 0 0 0 0.12584 0.0387 0.55433 0 -0.28839 0 0.18072 0.13923 0.58111 -2.1365
TYR_143 -5.82671 0.24499 3.37407 -0.60093 0.03074 0.27767 1.90568 -2.11521 -0.01836 -0.11223 -1.72543 -0.10126 0 0 0 0 0 0.03926 0.04425 0 1.99198 -0.26259 0.03093 1.2797 -0.23863 0.47389 -1.30819
PHE_144 -10.9734 1.35138 5.40165 -0.58502 0.09338 0.27743 2.79752 -3.55329 -0.00301 -0.0089 -2.39351 0.01344 0 0 0 0 0 -0.00064 0.16008 0 2.01131 -0.29541 0 1.0402 -0.29338 0.47828 -4.48186
LEU_145 -8.84059 0.9646 3.94076 -0.63342 0.37454 0.19206 2.39925 -3.04975 -0.0001 -0.00029 -2.33993 0.23614 0 0 0 0 0 -0.06332 0.06847 0.80272 0 -0.23616 0 0.18072 -0.04068 0.45902 -5.58597
GLN_146 -7.2695 0.6627 7.18976 -0.34459 0.04677 0.17677 3.76884 -3.12613 -0.00301 -0.0089 -4.72297 -0.0098 0 0 0 -1.2022 0 -0.04101 0.06118 0 3.66157 0.05839 0 -0.18838 0.03543 0.45573 -0.79936
CYS:disulfide_147 -6.84058 0.77864 5.01746 -0.07126 0.02598 0.07785 2.52065 -2.57704 -0.0001 -0.00029 -3.29591 -0.40083 0 0 0 0 0.07508 -0.02551 0.47047 0.28775 0 0.0476 0 3.6196 0.04898 0.60449 0.36303
GLU_148 -5.18248 0.24651 6.21383 -0.56607 0.19162 1.14619 1.99815 -2.58948 -0.02823 -0.17239 -1.99178 -0.17844 0 0 0 -0.89395 0 0.02072 0.21583 0 3.22948 -0.26792 0 -2.7348 0.01463 34.6724 33.3438
THR_149 -4.22245 0.16396 3.7167 -0.11824 0.07677 0.05867 0.50062 -1.93461 -0.00998 -0.06712 0.70628 -1.37581 0 0 0 0 0 -0.01896 0.01006 0.18584 0 -0.47117 2.30609 -1.0874 -0.28805 34.6023 32.7335
CYS:disulfide_150 -5.42891 0.58068 2.90886 -0.06981 0.00154 0.04633 0.80925 -1.70312 -0 -0 0.00447 -0.49297 0 0 0 0 0.07508 0.047 0.12794 0.54823 0 0.19156 0 3.6196 -0.35983 0.71073 1.61664
HIS_151 -2.68772 0.21353 2.63749 -0.45575 0.02164 0.55473 1.00489 -1.36337 -0.0027 -0.02497 -0.76982 -0.48625 0 0 0 0 0 -0.07988 0.00145 0 1.74343 -0.42781 0 -0.45461 -0.09638 0.62908 -0.04302
SER_152 -3.71897 0.29827 3.9269 -0.01863 0 0.03204 2.13151 -1.74077 -0.01151 -0.15426 -2.35786 -1.05608 0 0 0 0 0 0.02528 0.00451 1.56729 0 -0.39107 0.61243 -0.77834 0.40101 0.43003 -0.79822
ARG_153 -6.54974 0.7308 4.84516 -0.56122 0.06102 0.31387 1.78986 -2.00256 -0.00157 -0.02884 -3.15001 0.48556 0 0 0 -1.30344 0 0.21396 0.59386 2.40587 0 -0.11502 0 -1.2888 0.6442 0.51195 -2.40507
CYS_154 -5.36053 0.37421 3.54953 -0.10109 0.02116 0.07762 2.20746 -1.86832 -0 -0 -2.9266 -0.3061 0 0 0 0 0 -0.01533 0.10646 0.32097 0 -0.11318 0 3.6196 0.26317 0.54741 0.39644
SER_155 -6.58219 1.03691 4.49025 -0.02968 0.00039 0.05009 3.02963 -2.56479 -0.0007 -0.00269 -1.81996 -1.03767 0 0 0 0 0 0.11839 0.00014 1.01122 0 0.12974 0.61265 -0.77834 -0.2011 0.67812 -1.85959
VAL_156 -7.54321 0.49989 1.94481 -0.32633 0.55618 0.07743 1.42035 -2.18362 -0.00647 -0.03222 -1.37216 -1.12176 0 0 0 0 0 0.01817 0.01306 0.97274 0 0.15059 0 1.9342 0.59662 0.71628 -3.68549
ALA_157 -3.92619 0.31171 3.59703 -0.02847 0.00545 0 2.49997 -2.07282 -0.0007 -0.00269 -2.31757 -0.38431 0 0 0 0 0 -0.05997 0 0 0 0.61639 0 1.8394 1.16958 0.47666 1.72348
SER_158 -2.89366 0.17365 2.06708 -0.03191 0.0001 0.02291 0.78448 -1.17622 -0.00704 -0.04507 -1.42395 -0.35806 0 0 0 -0.56668 0 -0.01497 0.04349 0.4353 0 0.05967 2.03645 -0.77834 0.18072 0.30976 -1.18228
ILE_159 -5.85042 0.69406 4.65254 -0.51719 0.31887 0.12367 2.12662 -2.63499 -0 -0 -0.63821 -0.1983 0 0 0 0 0 0.04517 0.00904 0.48669 0 -0.14593 0 0.73287 -0.33126 0.46838 -0.65838
LYS_160 -1.60262 0.14775 1.14413 -0.46214 0.13478 0.29017 0.32018 -0.60309 -0 -0 0.50966 -0.18979 0 0 0 0 0 -0.0478 0.00627 1.68971 0 -0.06056 0 -1.5107 0.01932 0.63479 0.42005
THR_161 -1.93212 0.17811 1.38925 -0.13816 0.0839 0.09469 0.29397 -0.76979 -0 -0 0.05083 -0.95539 0 0 0 0 0 0.01876 0.02141 0.04148 0 -0.3645 2.27416 -1.0874 0.09271 0.4184 -0.28969
GLY_162 -3.02923 0.1969 3.45209 -0.00127 0 0 1.67007 -1.74252 -0 -0 -1.84756 -0.37066 0 0 0 0 0 0.17801 0 0 0 -1.54187 0 0.83697 1.0777 0.33395 -0.7874
PHE_163 -9.04433 1.21613 2.92681 -1.16215 0.14282 0.63859 0.80976 -2.4854 -8e-05 -0.0002 -0.48174 -0.14383 0 0 0 0 0 0.01393 0.3386 0 1.75341 -0.36969 0 1.0402 0.92741 0.54902 -3.33073
GLN_164 -4.85642 0.19588 4.43563 -0.67728 0.0979 0.45924 2.60632 -2.44174 -0 -0 -3.17125 -0.23703 0 0 -0.86077 0 0 0.06221 0.01067 0 2.82894 0.20857 0 -0.18838 -0.09062 0.4904 -1.12774
ALA_165 -3.37764 0.38613 1.63071 -0.02385 0 0 0.77522 -1.34552 -8e-05 -0.0002 -1.34369 -0.26391 0 0 -0.86077 0 0 0.10303 0 0 0 0.08633 0 1.8394 0.01227 0.26957 -2.11298
VAL_166 -4.06182 0.71764 2.55909 -0.26829 0.14116 0.05774 1.75029 -1.618 -0.00157 -0.02884 -1.75636 -0.40538 0 0 0 0 0 0.01192 0.06493 0.20321 0 -0.64038 0 1.9342 -0.1451 0.61319 -0.87237
THR_167 -3.23467 0.36974 1.95814 -0.11306 0.09436 0.0774 0.73875 -1.24325 -0.02471 -0.20435 -1.75738 -0.51521 0 0 0 0 0 0.00088 0.01653 0.17583 0 -0.72774 2.27445 -1.0874 -0.26603 0.67797 -2.78975
GLY_168 -2.7049 0.20852 3.7071 -0.00027 0 0 2.22517 -1.77876 -0 -0 -3.31183 -0.1756 0 0 -0.58151 0 0 -0.10663 0 0 0 -0.69273 0 0.83697 -0.16464 0.30221 -2.23689
LYS_169 -3.74162 0.29453 3.42836 -0.4425 0.08726 0.26976 1.40619 -1.65581 -0.01311 -0.14417 -0.7802 -0.1875 0 0 0 0 0 -0.02155 0.01203 2.14384 0 -0.01413 0 -1.5107 -0.23771 0.19932 -0.90771
ARG_170 -5.56662 0.37782 5.24553 -0.42018 0.04019 0.20075 1.99142 -2.47567 -0.00923 -0.1168 -1.92978 0.31254 0 0 -0.37873 0 0 0.00946 0.01522 2.08151 0 -0.09289 0 -1.2888 -0.43182 0.29105 -2.14503
ALA_171 -5.69001 0.88944 4.46788 -0.02229 0 0 2.50383 -2.86735 -0.02897 -0.13782 -1.84371 -0.34095 0 0 0 0 0 -0.02541 0 0 0 -0.14726 0 1.8394 -0.32901 0.46489 -1.26735
GLN_172 -5.89501 0.33782 6.35806 -0.28264 0.05416 0.22757 2.69369 -3.08697 -0.05165 -0.45714 -2.30847 -0.50037 0 0 0 0 0 -0.01514 0.04351 0 2.8494 -0.10631 0 -0.18838 -0.24009 0.4305 -0.13744
LEU_173 -5.23899 0.29944 4.97378 -0.47669 0.20096 0.10863 2.47788 -2.47696 -0 -0 -2.34358 0.21885 0 0 0 0 0 0.10911 0.03195 0.37981 0 -0.2662 0 0.18072 -0.27073 0.32638 -1.76565
ARG_174 -8.02777 0.5602 7.58482 -1.0057 0.29793 0.76282 3.77533 -3.57498 -0 -0 -3.07375 -0.02735 0 0 0 -1.55372 0 -0.02252 0.23386 3.48193 0 -0.04391 0 -1.2888 -0.25111 0.49342 -1.67927
ALA_175 -3.62575 0.11319 3.68585 -0.0229 0 0 1.63755 -2.07824 -0.02223 -0.11904 -0.93104 -0.37641 0 0 0 0 0 0.06493 0 0 0 -0.36907 0 1.8394 -0.38725 0.4289 -0.16209
LYS_176 -3.53689 0.24978 4.14698 -0.30305 0.03109 0.13775 1.44782 -1.89137 -0.01383 -0.10861 -0.69834 -0.03764 0 0 0 0 0 0.02561 0.10334 1.86102 0 -0.0774 0 -1.5107 -0.36818 0.23125 -0.31136
ALA_177 -2.47289 0.07374 2.44177 -0.02349 0 0 1.58481 -1.44414 -0 -0 -0.59749 -0.34324 0 0 0 0 0 -0.06084 0 0 0 -0.32547 0 1.8394 -0.38282 0.29373 0.58306
ASN:CtermProteinFull_178 -4.08422 0.12274 5.06514 -0.21501 0.02757 0.42524 1.79792 -2.22935 -0.02223 -0.11904 -0.7798 -0.23686 0 0 0 -0.84378 0 0 0.0046 0 2.25266 0 0 -0.93687 -0.29652 0.56001 0.49221
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 742 MODEL 3 T1023s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 124.215 tmscore: 0.58904 2d74B_205 prob: 100 ident: 38.46
SSBOND     CYS A  126    CYS A  129                                       2.18  
SSBOND     CYS A  147    CYS A  150                                       2.07  
ATOM      1  N   GLY A   1      -9.675  -2.216 -16.833  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -8.355  -2.681 -16.421  1.00  3.890          C  
ATOM      3  C   GLY A   1      -8.150  -2.571 -14.914  1.00  3.890          C  
ATOM      4  O   GLY A   1      -7.541  -1.627 -14.423  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -10.041  -2.836 -17.542  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -10.301  -2.208 -16.041  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -9.601  -1.284 -17.213  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -8.223  -3.717 -16.731  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -7.590  -2.098 -16.934  1.00  4.670          H  
ATOM     10  N   ILE A   2      -8.639  -3.552 -14.166  1.00  3.890          N  
ATOM     11  CA  ILE A   2      -8.490  -3.522 -12.707  1.00  3.890          C  
ATOM     12  C   ILE A   2      -7.044  -3.510 -12.222  1.00  3.890          C  
ATOM     13  O   ILE A   2      -6.726  -2.874 -11.220  1.00  3.890          O  
ATOM     14  CB  ILE A   2      -9.287  -4.682 -12.056  1.00  5.450          C  
ATOM     15  CG1 ILE A   2      -9.316  -4.556 -10.538  1.00  5.450          C  
ATOM     16  CG2 ILE A   2      -8.768  -6.037 -12.439  1.00  5.450          C  
ATOM     17  CD1 ILE A   2      -9.994  -3.368 -10.018  1.00  5.450          C  
ATOM     18  H   ILE A   2      -9.129  -4.320 -14.602  1.00  4.670          H  
ATOM     19  HA  ILE A   2      -8.940  -2.594 -12.377  1.00  4.670          H  
ATOM     20  HB  ILE A   2     -10.318  -4.611 -12.396  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2      -9.837  -5.413 -10.156  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2      -8.303  -4.571 -10.147  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2      -9.405  -6.789 -11.978  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2      -8.804  -6.144 -13.513  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2      -7.745  -6.177 -12.090  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2      -9.981  -3.426  -8.956  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2      -9.505  -2.454 -10.317  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2     -10.994  -3.370 -10.371  1.00  6.540          H  
ATOM     29  N   SER A   3      -6.164  -4.151 -12.976  1.00  3.890          N  
ATOM     30  CA  SER A   3      -4.753  -4.241 -12.667  1.00  3.890          C  
ATOM     31  C   SER A   3      -3.959  -2.978 -13.039  1.00  3.890          C  
ATOM     32  O   SER A   3      -2.737  -2.957 -12.892  1.00  3.890          O  
ATOM     33  CB  SER A   3      -4.177  -5.471 -13.344  1.00  5.450          C  
ATOM     34  OG  SER A   3      -4.251  -5.376 -14.748  1.00  5.450          O  
ATOM     35  H   SER A   3      -6.482  -4.655 -13.790  1.00  4.670          H  
ATOM     36  HA  SER A   3      -4.660  -4.384 -11.590  1.00  4.670          H  
ATOM     37 1HB  SER A   3      -3.138  -5.600 -13.039  1.00  6.540          H  
ATOM     38 2HB  SER A   3      -4.728  -6.354 -13.009  1.00  6.540          H  
ATOM     39  HG  SER A   3      -3.913  -6.221 -15.079  1.00  6.540          H  
ATOM     40  N   PHE A   4      -4.618  -1.960 -13.606  1.00  3.890          N  
ATOM     41  CA  PHE A   4      -3.960  -0.714 -13.993  1.00  3.890          C  
ATOM     42  C   PHE A   4      -4.135   0.399 -12.950  1.00  3.890          C  
ATOM     43  O   PHE A   4      -5.253   0.834 -12.679  1.00  3.890          O  
ATOM     44  CB  PHE A   4      -4.532  -0.242 -15.323  1.00  5.450          C  
ATOM     45  CG  PHE A   4      -3.949   1.010 -15.803  1.00  5.450          C  
ATOM     46  CD1 PHE A   4      -2.761   1.030 -16.495  1.00  5.450          C  
ATOM     47  CD2 PHE A   4      -4.596   2.203 -15.550  1.00  5.450          C  
ATOM     48  CE1 PHE A   4      -2.247   2.213 -16.918  1.00  5.450          C  
ATOM     49  CE2 PHE A   4      -4.074   3.379 -15.977  1.00  5.450          C  
ATOM     50  CZ  PHE A   4      -2.905   3.379 -16.661  1.00  5.450          C  
ATOM     51  H   PHE A   4      -5.631  -2.018 -13.735  1.00  4.670          H  
ATOM     52  HA  PHE A   4      -2.898  -0.902 -14.108  1.00  4.670          H  
ATOM     53 1HB  PHE A   4      -4.382  -1.003 -16.077  1.00  6.540          H  
ATOM     54 2HB  PHE A   4      -5.605  -0.098 -15.214  1.00  6.540          H  
ATOM     55  HD1 PHE A   4      -2.238   0.106 -16.697  1.00  6.540          H  
ATOM     56  HD2 PHE A   4      -5.536   2.195 -14.988  1.00  6.540          H  
ATOM     57  HE1 PHE A   4      -1.309   2.243 -17.446  1.00  6.540          H  
ATOM     58  HE2 PHE A   4      -4.580   4.320 -15.762  1.00  6.540          H  
ATOM     59  HZ  PHE A   4      -2.494   4.310 -16.985  1.00  6.540          H  
ATOM     60  N   SER A   5      -3.036   0.863 -12.355  1.00  3.890          N  
ATOM     61  CA  SER A   5      -3.125   1.898 -11.326  1.00  3.890          C  
ATOM     62  C   SER A   5      -3.653   3.227 -11.842  1.00  3.890          C  
ATOM     63  O   SER A   5      -3.240   3.723 -12.891  1.00  3.890          O  
ATOM     64  CB  SER A   5      -1.801   2.174 -10.648  1.00  5.450          C  
ATOM     65  OG  SER A   5      -1.962   3.237  -9.742  1.00  5.450          O  
ATOM     66  H   SER A   5      -2.135   0.486 -12.608  1.00  4.670          H  
ATOM     67  HA  SER A   5      -3.817   1.538 -10.566  1.00  4.670          H  
ATOM     68 1HB  SER A   5      -1.457   1.310 -10.117  1.00  6.540          H  
ATOM     69 2HB  SER A   5      -1.047   2.427 -11.385  1.00  6.540          H  
ATOM     70  HG  SER A   5      -2.430   2.847  -8.968  1.00  6.540          H  
ATOM     71  N   ASN A   6      -4.464   3.889 -11.026  1.00  3.890          N  
ATOM     72  CA  ASN A   6      -4.984   5.206 -11.406  1.00  3.890          C  
ATOM     73  C   ASN A   6      -3.933   6.304 -11.328  1.00  3.890          C  
ATOM     74  O   ASN A   6      -4.180   7.434 -11.748  1.00  3.890          O  
ATOM     75  CB  ASN A   6      -6.199   5.634 -10.590  1.00  5.450          C  
ATOM     76  CG  ASN A   6      -7.493   4.998 -11.013  1.00  5.450          C  
ATOM     77  OD1 ASN A   6      -7.577   4.444 -12.117  1.00  5.450          O  
ATOM     78  ND2 ASN A   6      -8.526   5.112 -10.193  1.00  5.450          N  
ATOM     79  H   ASN A   6      -4.717   3.434 -10.145  1.00  4.670          H  
ATOM     80  HA  ASN A   6      -5.294   5.151 -12.451  1.00  4.670          H  
ATOM     81 1HB  ASN A   6      -6.020   5.369  -9.556  1.00  6.540          H  
ATOM     82 2HB  ASN A   6      -6.309   6.716 -10.631  1.00  6.540          H  
ATOM     83 1HD2 ASN A   6      -9.413   4.736 -10.451  1.00  6.540          H  
ATOM     84 2HD2 ASN A   6      -8.447   5.612  -9.294  1.00  6.540          H  
ATOM     85  N   GLN A   7      -2.764   5.989 -10.781  1.00  3.890          N  
ATOM     86  CA  GLN A   7      -1.714   6.977 -10.665  1.00  3.890          C  
ATOM     87  C   GLN A   7      -0.788   6.953 -11.888  1.00  3.890          C  
ATOM     88  O   GLN A   7       0.174   7.722 -11.951  1.00  3.890          O  
ATOM     89  CB  GLN A   7      -0.935   6.764  -9.361  1.00  5.450          C  
ATOM     90  CG  GLN A   7       0.071   7.874  -8.975  1.00  5.450          C  
ATOM     91  CD  GLN A   7      -0.611   9.182  -8.748  1.00  5.450          C  
ATOM     92  OE1 GLN A   7      -1.693   9.227  -8.153  1.00  5.450          O  
ATOM     93  NE2 GLN A   7       0.006  10.265  -9.204  1.00  5.450          N  
ATOM     94  H   GLN A   7      -2.601   5.037 -10.455  1.00  4.670          H  
ATOM     95  HA  GLN A   7      -2.179   7.962 -10.623  1.00  4.670          H  
ATOM     96 1HB  GLN A   7      -1.635   6.644  -8.534  1.00  6.540          H  
ATOM     97 2HB  GLN A   7      -0.381   5.837  -9.448  1.00  6.540          H  
ATOM     98 1HG  GLN A   7       0.525   7.610  -8.036  1.00  6.540          H  
ATOM     99 2HG  GLN A   7       0.846   7.997  -9.716  1.00  6.540          H  
ATOM    100 1HE2 GLN A   7      -0.402  11.171  -9.078  1.00  6.540          H  
ATOM    101 2HE2 GLN A   7       0.886  10.177  -9.678  1.00  6.540          H  
ATOM    102  N   THR A   8      -1.053   6.079 -12.870  1.00  3.890          N  
ATOM    103  CA  THR A   8      -0.164   6.040 -14.029  1.00  3.890          C  
ATOM    104  C   THR A   8      -0.882   6.142 -15.367  1.00  3.890          C  
ATOM    105  O   THR A   8      -2.100   6.315 -15.439  1.00  3.890          O  
ATOM    106  CB  THR A   8       0.750   4.807 -14.025  1.00  5.450          C  
ATOM    107  OG1 THR A   8       1.750   4.993 -15.043  1.00  5.450          O  
ATOM    108  CG2 THR A   8      -0.023   3.517 -14.297  1.00  5.450          C  
ATOM    109  H   THR A   8      -1.858   5.448 -12.819  1.00  4.670          H  
ATOM    110  HA  THR A   8       0.498   6.902 -13.971  1.00  4.670          H  
ATOM    111  HB  THR A   8       1.234   4.734 -13.047  1.00  6.540          H  
ATOM    112  HG1 THR A   8       2.448   4.338 -14.906  1.00  6.540          H  
ATOM    113 1HG2 THR A   8       0.664   2.671 -14.282  1.00  6.540          H  
ATOM    114 2HG2 THR A   8      -0.778   3.380 -13.539  1.00  6.540          H  
ATOM    115 3HG2 THR A   8      -0.490   3.575 -15.258  1.00  6.540          H  
ATOM    116  N   GLY A   9      -0.093   6.083 -16.435  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -0.596   6.212 -17.800  1.00  3.890          C  
ATOM    118  C   GLY A   9      -0.172   5.065 -18.738  1.00  3.890          C  
ATOM    119  O   GLY A   9       0.272   4.008 -18.267  1.00  3.890          O  
ATOM    120  H   GLY A   9       0.896   5.920 -16.252  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      -1.683   6.287 -17.774  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -0.227   7.164 -18.172  1.00  4.670          H  
ATOM    123  N   PRO A  10      -0.158   5.338 -20.077  1.00  3.890          N  
ATOM    124  CA  PRO A  10       0.142   4.462 -21.220  1.00  3.890          C  
ATOM    125  C   PRO A  10       1.509   3.810 -21.112  1.00  3.890          C  
ATOM    126  O   PRO A  10       1.774   2.797 -21.756  1.00  3.890          O  
ATOM    127  CB  PRO A  10       0.073   5.412 -22.417  1.00  5.830          C  
ATOM    128  CG  PRO A  10      -0.856   6.506 -21.981  1.00  5.830          C  
ATOM    129  CD  PRO A  10      -0.569   6.701 -20.514  1.00  5.830          C  
ATOM    130  HA  PRO A  10      -0.643   3.698 -21.309  1.00  4.670          H  
ATOM    131 1HB  PRO A  10       1.079   5.784 -22.656  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      -0.284   4.873 -23.311  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      -0.689   7.405 -22.582  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      -1.900   6.202 -22.167  1.00  7.000          H  
ATOM    135 1HD  PRO A  10       0.251   7.422 -20.384  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      -1.505   7.025 -20.030  1.00  7.000          H  
ATOM    137  N   ALA A  11       2.355   4.384 -20.250  1.00  3.890          N  
ATOM    138  CA  ALA A  11       3.697   3.918 -19.963  1.00  3.890          C  
ATOM    139  C   ALA A  11       3.706   2.425 -19.714  1.00  3.890          C  
ATOM    140  O   ALA A  11       4.664   1.750 -20.093  1.00  3.890          O  
ATOM    141  CB  ALA A  11       4.228   4.612 -18.719  1.00  5.450          C  
ATOM    142  H   ALA A  11       2.056   5.213 -19.771  1.00  4.670          H  
ATOM    143  HA  ALA A  11       4.327   4.135 -20.821  1.00  4.670          H  
ATOM    144 1HB  ALA A  11       5.228   4.273 -18.520  1.00  6.540          H  
ATOM    145 2HB  ALA A  11       4.236   5.675 -18.850  1.00  6.540          H  
ATOM    146 3HB  ALA A  11       3.586   4.368 -17.871  1.00  6.540          H  
ATOM    147  N   TRP A  12       2.636   1.893 -19.108  1.00  3.890          N  
ATOM    148  CA  TRP A  12       2.522   0.467 -18.796  1.00  3.890          C  
ATOM    149  C   TRP A  12       2.869  -0.442 -19.984  1.00  3.890          C  
ATOM    150  O   TRP A  12       3.223  -1.605 -19.789  1.00  3.890          O  
ATOM    151  CB  TRP A  12       1.083   0.102 -18.396  1.00  5.450          C  
ATOM    152  CG  TRP A  12       0.070   0.131 -19.572  1.00  5.450          C  
ATOM    153  CD1 TRP A  12      -0.698   1.173 -19.968  1.00  5.450          C  
ATOM    154  CD2 TRP A  12      -0.257  -0.961 -20.494  1.00  5.450          C  
ATOM    155  NE1 TRP A  12      -1.463   0.820 -21.054  1.00  5.450          N  
ATOM    156  CE2 TRP A  12      -1.200  -0.470 -21.387  1.00  5.450          C  
ATOM    157  CE3 TRP A  12       0.183  -2.293 -20.630  1.00  5.450          C  
ATOM    158  CZ2 TRP A  12      -1.714  -1.246 -22.408  1.00  5.450          C  
ATOM    159  CZ3 TRP A  12      -0.328  -3.062 -21.652  1.00  5.450          C  
ATOM    160  CH2 TRP A  12      -1.252  -2.553 -22.520  1.00  5.450          C  
ATOM    161  H   TRP A  12       1.875   2.524 -18.817  1.00  4.670          H  
ATOM    162  HA  TRP A  12       3.196   0.241 -17.974  1.00  4.670          H  
ATOM    163 1HB  TRP A  12       1.075  -0.887 -17.959  1.00  6.540          H  
ATOM    164 2HB  TRP A  12       0.740   0.803 -17.636  1.00  6.540          H  
ATOM    165  HD1 TRP A  12      -0.706   2.144 -19.507  1.00  6.540          H  
ATOM    166  HE1 TRP A  12      -2.113   1.424 -21.536  1.00  6.540          H  
ATOM    167  HE3 TRP A  12       0.923  -2.708 -19.947  1.00  6.540          H  
ATOM    168  HZ2 TRP A  12      -2.454  -0.861 -23.111  1.00  6.540          H  
ATOM    169  HZ3 TRP A  12       0.026  -4.086 -21.752  1.00  6.540          H  
ATOM    170  HH2 TRP A  12      -1.636  -3.188 -23.318  1.00  6.540          H  
ATOM    171  N   ALA A  13       2.674   0.054 -21.216  1.00  3.890          N  
ATOM    172  CA  ALA A  13       2.891  -0.716 -22.432  1.00  3.890          C  
ATOM    173  C   ALA A  13       4.353  -0.743 -22.863  1.00  3.890          C  
ATOM    174  O   ALA A  13       4.716  -1.398 -23.846  1.00  3.890          O  
ATOM    175  CB  ALA A  13       2.049  -0.130 -23.546  1.00  5.450          C  
ATOM    176  H   ALA A  13       2.375   1.032 -21.309  1.00  4.670          H  
ATOM    177  HA  ALA A  13       2.578  -1.740 -22.242  1.00  4.670          H  
ATOM    178 1HB  ALA A  13       2.177  -0.712 -24.455  1.00  6.540          H  
ATOM    179 2HB  ALA A  13       1.007  -0.136 -23.254  1.00  6.540          H  
ATOM    180 3HB  ALA A  13       2.367   0.891 -23.717  1.00  6.540          H  
ATOM    181  N   GLY A  14       5.191   0.033 -22.191  1.00  3.890          N  
ATOM    182  CA  GLY A  14       6.610   0.143 -22.496  1.00  3.890          C  
ATOM    183  C   GLY A  14       6.861   1.058 -23.694  1.00  3.890          C  
ATOM    184  O   GLY A  14       7.403   2.155 -23.559  1.00  3.890          O  
ATOM    185  H   GLY A  14       4.829   0.561 -21.403  1.00  4.670          H  
ATOM    186 1HA  GLY A  14       7.132   0.532 -21.621  1.00  4.670          H  
ATOM    187 2HA  GLY A  14       7.019  -0.846 -22.697  1.00  4.670          H  
ATOM    188  N   SER A  15       6.360   0.636 -24.851  1.00  3.890          N  
ATOM    189  CA  SER A  15       6.529   1.312 -26.139  1.00  3.890          C  
ATOM    190  C   SER A  15       5.934   2.719 -26.236  1.00  3.890          C  
ATOM    191  O   SER A  15       6.267   3.471 -27.154  1.00  3.890          O  
ATOM    192  CB  SER A  15       5.937   0.456 -27.241  1.00  5.450          C  
ATOM    193  OG  SER A  15       4.545   0.365 -27.119  1.00  5.450          O  
ATOM    194  H   SER A  15       5.868  -0.262 -24.821  1.00  4.670          H  
ATOM    195  HA  SER A  15       7.603   1.397 -26.318  1.00  4.670          H  
ATOM    196 1HB  SER A  15       6.191   0.887 -28.209  1.00  6.540          H  
ATOM    197 2HB  SER A  15       6.374  -0.540 -27.199  1.00  6.540          H  
ATOM    198  HG  SER A  15       4.245  -0.164 -27.863  1.00  6.540          H  
ATOM    199  N   GLU A  16       5.054   3.081 -25.310  1.00  3.890          N  
ATOM    200  CA  GLU A  16       4.407   4.389 -25.331  1.00  3.890          C  
ATOM    201  C   GLU A  16       5.219   5.510 -24.670  1.00  3.890          C  
ATOM    202  O   GLU A  16       4.841   6.682 -24.776  1.00  3.890          O  
ATOM    203  CB  GLU A  16       3.050   4.305 -24.626  1.00  5.450          C  
ATOM    204  CG  GLU A  16       2.019   3.396 -25.291  1.00  5.450          C  
ATOM    205  CD  GLU A  16       1.500   3.898 -26.610  1.00  5.450          C  
ATOM    206  OE1 GLU A  16       1.217   5.069 -26.731  1.00  5.450          O  
ATOM    207  OE2 GLU A  16       1.353   3.098 -27.501  1.00  5.450          O  
ATOM    208  H   GLU A  16       4.834   2.424 -24.575  1.00  4.670          H  
ATOM    209  HA  GLU A  16       4.241   4.666 -26.373  1.00  4.670          H  
ATOM    210 1HB  GLU A  16       3.203   3.946 -23.610  1.00  6.540          H  
ATOM    211 2HB  GLU A  16       2.619   5.299 -24.555  1.00  6.540          H  
ATOM    212 1HG  GLU A  16       2.491   2.434 -25.470  1.00  6.540          H  
ATOM    213 2HG  GLU A  16       1.190   3.238 -24.603  1.00  6.540          H  
ATOM    214  N   ARG A  17       6.309   5.177 -23.968  1.00  3.890          N  
ATOM    215  CA  ARG A  17       7.053   6.196 -23.220  1.00  3.890          C  
ATOM    216  C   ARG A  17       8.561   5.956 -23.162  1.00  3.890          C  
ATOM    217  O   ARG A  17       9.091   4.985 -23.694  1.00  3.890          O  
ATOM    218  CB  ARG A  17       6.509   6.355 -21.789  1.00  5.450          C  
ATOM    219  CG  ARG A  17       5.044   6.877 -21.644  1.00  5.450          C  
ATOM    220  CD  ARG A  17       4.916   8.320 -22.033  1.00  5.450          C  
ATOM    221  NE  ARG A  17       3.586   8.854 -21.777  1.00  5.450          N  
ATOM    222  CZ  ARG A  17       2.533   8.785 -22.627  1.00  5.450          C  
ATOM    223  NH1 ARG A  17       2.635   8.174 -23.797  1.00  5.450          N  
ATOM    224  NH2 ARG A  17       1.386   9.346 -22.275  1.00  5.450          N  
ATOM    225  H   ARG A  17       6.621   4.196 -23.936  1.00  4.670          H  
ATOM    226  HA  ARG A  17       6.913   7.145 -23.732  1.00  4.670          H  
ATOM    227 1HB  ARG A  17       6.555   5.389 -21.289  1.00  6.540          H  
ATOM    228 2HB  ARG A  17       7.139   7.033 -21.223  1.00  6.540          H  
ATOM    229 1HG  ARG A  17       4.339   6.279 -22.208  1.00  6.540          H  
ATOM    230 2HG  ARG A  17       4.773   6.844 -20.612  1.00  6.540          H  
ATOM    231 1HD  ARG A  17       5.623   8.898 -21.439  1.00  6.540          H  
ATOM    232 2HD  ARG A  17       5.145   8.469 -23.079  1.00  6.540          H  
ATOM    233  HE  ARG A  17       3.448   9.337 -20.901  1.00  6.540          H  
ATOM    234 1HH1 ARG A  17       3.520   7.731 -24.098  1.00  6.540          H  
ATOM    235 2HH1 ARG A  17       1.846   8.120 -24.418  1.00  6.540          H  
ATOM    236 1HH2 ARG A  17       1.305   9.820 -21.386  1.00  6.540          H  
ATOM    237 2HH2 ARG A  17       0.594   9.311 -22.900  1.00  6.540          H  
ATOM    238  N   ASP A  18       9.269   6.887 -22.526  1.00  3.890          N  
ATOM    239  CA  ASP A  18      10.717   6.817 -22.417  1.00  3.890          C  
ATOM    240  C   ASP A  18      11.182   5.458 -21.920  1.00  3.890          C  
ATOM    241  O   ASP A  18      10.627   4.891 -20.961  1.00  3.890          O  
ATOM    242  CB  ASP A  18      11.243   7.907 -21.483  1.00  5.450          C  
ATOM    243  CG  ASP A  18      12.768   7.997 -21.469  1.00  5.450          C  
ATOM    244  OD1 ASP A  18      13.301   8.654 -22.333  1.00  5.450          O  
ATOM    245  OD2 ASP A  18      13.390   7.396 -20.597  1.00  5.450          O  
ATOM    246  H   ASP A  18       8.803   7.678 -22.112  1.00  4.670          H  
ATOM    247  HA  ASP A  18      11.142   6.977 -23.409  1.00  4.670          H  
ATOM    248 1HB  ASP A  18      10.844   8.871 -21.799  1.00  6.540          H  
ATOM    249 2HB  ASP A  18      10.887   7.722 -20.468  1.00  6.540          H  
ATOM    250  N   TYR A  19      12.244   4.973 -22.563  1.00  3.890          N  
ATOM    251  CA  TYR A  19      12.831   3.683 -22.267  1.00  3.890          C  
ATOM    252  C   TYR A  19      13.123   3.480 -20.791  1.00  3.890          C  
ATOM    253  O   TYR A  19      13.061   2.348 -20.320  1.00  3.890          O  
ATOM    254  CB  TYR A  19      14.117   3.481 -23.066  1.00  5.450          C  
ATOM    255  CG  TYR A  19      15.325   4.205 -22.511  1.00  5.450          C  
ATOM    256  CD1 TYR A  19      16.178   3.542 -21.638  1.00  5.450          C  
ATOM    257  CD2 TYR A  19      15.585   5.514 -22.863  1.00  5.450          C  
ATOM    258  CE1 TYR A  19      17.285   4.176 -21.128  1.00  5.450          C  
ATOM    259  CE2 TYR A  19      16.692   6.151 -22.351  1.00  5.450          C  
ATOM    260  CZ  TYR A  19      17.545   5.491 -21.491  1.00  5.450          C  
ATOM    261  OH  TYR A  19      18.662   6.141 -21.004  1.00  5.450          O  
ATOM    262  H   TYR A  19      12.636   5.526 -23.314  1.00  4.670          H  
ATOM    263  HA  TYR A  19      12.115   2.916 -22.571  1.00  4.670          H  
ATOM    264 1HB  TYR A  19      14.351   2.415 -23.106  1.00  6.540          H  
ATOM    265 2HB  TYR A  19      13.961   3.818 -24.088  1.00  6.540          H  
ATOM    266  HD1 TYR A  19      15.971   2.511 -21.360  1.00  6.540          H  
ATOM    267  HD2 TYR A  19      14.921   6.046 -23.543  1.00  6.540          H  
ATOM    268  HE1 TYR A  19      17.952   3.640 -20.449  1.00  6.540          H  
ATOM    269  HE2 TYR A  19      16.896   7.184 -22.632  1.00  6.540          H  
ATOM    270  HH  TYR A  19      18.674   7.043 -21.333  1.00  6.540          H  
ATOM    271  N   THR A  20      13.379   4.533 -20.003  1.00  3.890          N  
ATOM    272  CA  THR A  20      13.677   4.241 -18.616  1.00  3.890          C  
ATOM    273  C   THR A  20      12.486   3.578 -17.921  1.00  3.890          C  
ATOM    274  O   THR A  20      12.680   2.768 -17.003  1.00  3.890          O  
ATOM    275  CB  THR A  20      14.119   5.504 -17.861  1.00  5.450          C  
ATOM    276  OG1 THR A  20      13.103   6.521 -17.957  1.00  5.450          O  
ATOM    277  CG2 THR A  20      15.422   6.030 -18.415  1.00  5.450          C  
ATOM    278  H   THR A  20      13.411   5.510 -20.334  1.00  4.670          H  
ATOM    279  HA  THR A  20      14.511   3.538 -18.593  1.00  4.670          H  
ATOM    280  HB  THR A  20      14.260   5.248 -16.810  1.00  6.540          H  
ATOM    281  HG1 THR A  20      13.097   6.864 -18.893  1.00  6.540          H  
ATOM    282 1HG2 THR A  20      15.730   6.910 -17.856  1.00  6.540          H  
ATOM    283 2HG2 THR A  20      16.177   5.259 -18.334  1.00  6.540          H  
ATOM    284 3HG2 THR A  20      15.294   6.293 -19.462  1.00  6.540          H  
ATOM    285  N   TYR A  21      11.251   3.895 -18.348  1.00  3.890          N  
ATOM    286  CA  TYR A  21      10.094   3.250 -17.767  1.00  3.890          C  
ATOM    287  C   TYR A  21      10.100   1.813 -18.194  1.00  3.890          C  
ATOM    288  O   TYR A  21       9.886   0.920 -17.378  1.00  3.890          O  
ATOM    289  CB  TYR A  21       8.757   3.851 -18.178  1.00  5.450          C  
ATOM    290  CG  TYR A  21       7.644   3.101 -17.472  1.00  5.450          C  
ATOM    291  CD1 TYR A  21       7.315   3.438 -16.178  1.00  5.450          C  
ATOM    292  CD2 TYR A  21       6.993   2.039 -18.086  1.00  5.450          C  
ATOM    293  CE1 TYR A  21       6.346   2.734 -15.512  1.00  5.450          C  
ATOM    294  CE2 TYR A  21       6.030   1.343 -17.402  1.00  5.450          C  
ATOM    295  CZ  TYR A  21       5.707   1.685 -16.123  1.00  5.450          C  
ATOM    296  OH  TYR A  21       4.746   0.984 -15.431  1.00  5.450          O  
ATOM    297  H   TYR A  21      11.119   4.549 -19.121  1.00  4.670          H  
ATOM    298  HA  TYR A  21      10.177   3.262 -16.683  1.00  4.670          H  
ATOM    299 1HB  TYR A  21       8.708   4.905 -17.911  1.00  6.540          H  
ATOM    300 2HB  TYR A  21       8.617   3.763 -19.260  1.00  6.540          H  
ATOM    301  HD1 TYR A  21       7.820   4.256 -15.680  1.00  6.540          H  
ATOM    302  HD2 TYR A  21       7.245   1.750 -19.107  1.00  6.540          H  
ATOM    303  HE1 TYR A  21       6.090   3.003 -14.499  1.00  6.540          H  
ATOM    304  HE2 TYR A  21       5.530   0.517 -17.885  1.00  6.540          H  
ATOM    305  HH  TYR A  21       4.420   0.266 -15.968  1.00  6.540          H  
ATOM    306  N   GLU A  22      10.275   1.590 -19.497  1.00  3.890          N  
ATOM    307  CA  GLU A  22      10.230   0.225 -20.008  1.00  3.890          C  
ATOM    308  C   GLU A  22      11.278  -0.664 -19.338  1.00  3.890          C  
ATOM    309  O   GLU A  22      10.991  -1.827 -19.032  1.00  3.890          O  
ATOM    310  CB  GLU A  22      10.394   0.172 -21.522  1.00  5.450          C  
ATOM    311  CG  GLU A  22      10.234  -1.243 -22.091  1.00  5.450          C  
ATOM    312  CD  GLU A  22      10.248  -1.289 -23.580  1.00  5.450          C  
ATOM    313  OE1 GLU A  22      10.415  -0.264 -24.184  1.00  5.450          O  
ATOM    314  OE2 GLU A  22      10.071  -2.352 -24.119  1.00  5.450          O  
ATOM    315  H   GLU A  22      10.435   2.402 -20.110  1.00  4.670          H  
ATOM    316  HA  GLU A  22       9.247  -0.186 -19.777  1.00  4.670          H  
ATOM    317 1HB  GLU A  22       9.668   0.833 -21.997  1.00  6.540          H  
ATOM    318 2HB  GLU A  22      11.389   0.533 -21.787  1.00  6.540          H  
ATOM    319 1HG  GLU A  22      11.049  -1.866 -21.722  1.00  6.540          H  
ATOM    320 2HG  GLU A  22       9.300  -1.667 -21.722  1.00  6.540          H  
ATOM    321  N   GLU A  23      12.495  -0.146 -19.119  1.00  3.890          N  
ATOM    322  CA  GLU A  23      13.502  -0.962 -18.459  1.00  3.890          C  
ATOM    323  C   GLU A  23      13.060  -1.308 -17.042  1.00  3.890          C  
ATOM    324  O   GLU A  23      13.189  -2.463 -16.629  1.00  3.890          O  
ATOM    325  CB  GLU A  23      14.870  -0.275 -18.419  1.00  5.450          C  
ATOM    326  CG  GLU A  23      15.600  -0.175 -19.767  1.00  5.450          C  
ATOM    327  CD  GLU A  23      16.943   0.507 -19.637  1.00  5.450          C  
ATOM    328  OE1 GLU A  23      17.215   1.019 -18.576  1.00  5.450          O  
ATOM    329  OE2 GLU A  23      17.690   0.513 -20.587  1.00  5.450          O  
ATOM    330  H   GLU A  23      12.706   0.805 -19.429  1.00  4.670          H  
ATOM    331  HA  GLU A  23      13.607  -1.891 -19.018  1.00  4.670          H  
ATOM    332 1HB  GLU A  23      14.737   0.743 -18.046  1.00  6.540          H  
ATOM    333 2HB  GLU A  23      15.518  -0.799 -17.718  1.00  6.540          H  
ATOM    334 1HG  GLU A  23      15.745  -1.176 -20.170  1.00  6.540          H  
ATOM    335 2HG  GLU A  23      14.974   0.383 -20.465  1.00  6.540          H  
ATOM    336  N   LEU A  24      12.477  -0.340 -16.315  1.00  3.890          N  
ATOM    337  CA  LEU A  24      11.986  -0.629 -14.975  1.00  3.890          C  
ATOM    338  C   LEU A  24      10.905  -1.687 -15.045  1.00  3.890          C  
ATOM    339  O   LEU A  24      10.948  -2.678 -14.325  1.00  3.890          O  
ATOM    340  CB  LEU A  24      11.390   0.618 -14.306  1.00  5.450          C  
ATOM    341  CG  LEU A  24      10.751   0.406 -12.886  1.00  5.450          C  
ATOM    342  CD1 LEU A  24      11.821  -0.064 -11.885  1.00  5.450          C  
ATOM    343  CD2 LEU A  24      10.088   1.703 -12.437  1.00  5.450          C  
ATOM    344  H   LEU A  24      12.439   0.618 -16.683  1.00  4.670          H  
ATOM    345  HA  LEU A  24      12.818  -1.003 -14.385  1.00  4.670          H  
ATOM    346 1HB  LEU A  24      12.175   1.369 -14.217  1.00  6.540          H  
ATOM    347 2HB  LEU A  24      10.616   1.020 -14.957  1.00  6.540          H  
ATOM    348  HG  LEU A  24       9.985  -0.369 -12.944  1.00  6.540          H  
ATOM    349 1HD1 LEU A  24      11.365  -0.215 -10.905  1.00  6.540          H  
ATOM    350 2HD1 LEU A  24      12.259  -1.000 -12.210  1.00  6.540          H  
ATOM    351 3HD1 LEU A  24      12.593   0.686 -11.813  1.00  6.540          H  
ATOM    352 1HD2 LEU A  24       9.627   1.540 -11.470  1.00  6.540          H  
ATOM    353 2HD2 LEU A  24      10.831   2.497 -12.369  1.00  6.540          H  
ATOM    354 3HD2 LEU A  24       9.317   1.989 -13.161  1.00  6.540          H  
ATOM    355  N   LEU A  25       9.953  -1.510 -15.954  1.00  3.890          N  
ATOM    356  CA  LEU A  25       8.831  -2.421 -16.098  1.00  3.890          C  
ATOM    357  C   LEU A  25       9.358  -3.853 -16.201  1.00  3.890          C  
ATOM    358  O   LEU A  25       8.921  -4.742 -15.455  1.00  3.890          O  
ATOM    359  CB  LEU A  25       8.060  -2.020 -17.379  1.00  5.450          C  
ATOM    360  CG  LEU A  25       6.785  -2.774 -17.812  1.00  5.450          C  
ATOM    361  CD1 LEU A  25       5.655  -2.561 -16.780  1.00  5.450          C  
ATOM    362  CD2 LEU A  25       6.384  -2.250 -19.218  1.00  5.450          C  
ATOM    363  H   LEU A  25       9.991  -0.678 -16.542  1.00  4.670          H  
ATOM    364  HA  LEU A  25       8.192  -2.331 -15.222  1.00  4.670          H  
ATOM    365 1HB  LEU A  25       7.812  -0.966 -17.296  1.00  6.540          H  
ATOM    366 2HB  LEU A  25       8.743  -2.120 -18.205  1.00  6.540          H  
ATOM    367  HG  LEU A  25       6.989  -3.844 -17.874  1.00  6.540          H  
ATOM    368 1HD1 LEU A  25       4.759  -3.088 -17.106  1.00  6.540          H  
ATOM    369 2HD1 LEU A  25       5.959  -2.943 -15.804  1.00  6.540          H  
ATOM    370 3HD1 LEU A  25       5.433  -1.509 -16.696  1.00  6.540          H  
ATOM    371 1HD2 LEU A  25       5.490  -2.774 -19.565  1.00  6.540          H  
ATOM    372 2HD2 LEU A  25       6.177  -1.186 -19.184  1.00  6.540          H  
ATOM    373 3HD2 LEU A  25       7.202  -2.431 -19.919  1.00  6.540          H  
ATOM    374  N   ASN A  26      10.349  -4.069 -17.072  1.00  3.890          N  
ATOM    375  CA  ASN A  26      10.913  -5.397 -17.239  1.00  3.890          C  
ATOM    376  C   ASN A  26      11.648  -5.895 -15.987  1.00  3.890          C  
ATOM    377  O   ASN A  26      11.496  -7.064 -15.613  1.00  3.890          O  
ATOM    378  CB  ASN A  26      11.819  -5.403 -18.448  1.00  5.450          C  
ATOM    379  CG  ASN A  26      11.034  -5.345 -19.735  1.00  5.450          C  
ATOM    380  OD1 ASN A  26       9.854  -5.716 -19.783  1.00  5.450          O  
ATOM    381  ND2 ASN A  26      11.661  -4.882 -20.780  1.00  5.450          N  
ATOM    382  H   ASN A  26      10.671  -3.291 -17.662  1.00  4.670          H  
ATOM    383  HA  ASN A  26      10.093  -6.090 -17.421  1.00  4.670          H  
ATOM    384 1HB  ASN A  26      12.484  -4.535 -18.402  1.00  6.540          H  
ATOM    385 2HB  ASN A  26      12.439  -6.298 -18.442  1.00  6.540          H  
ATOM    386 1HD2 ASN A  26      11.182  -4.820 -21.660  1.00  6.540          H  
ATOM    387 2HD2 ASN A  26      12.611  -4.584 -20.708  1.00  6.540          H  
ATOM    388  N   ARG A  27      12.403  -5.018 -15.302  1.00  3.890          N  
ATOM    389  CA  ARG A  27      13.109  -5.442 -14.091  1.00  3.890          C  
ATOM    390  C   ARG A  27      12.125  -5.848 -13.000  1.00  3.890          C  
ATOM    391  O   ARG A  27      12.345  -6.838 -12.301  1.00  3.890          O  
ATOM    392  CB  ARG A  27      13.994  -4.336 -13.539  1.00  5.450          C  
ATOM    393  CG  ARG A  27      15.182  -3.909 -14.388  1.00  5.450          C  
ATOM    394  CD  ARG A  27      16.237  -4.923 -14.468  1.00  5.450          C  
ATOM    395  NE  ARG A  27      17.404  -4.382 -15.164  1.00  5.450          N  
ATOM    396  CZ  ARG A  27      18.581  -5.010 -15.350  1.00  5.450          C  
ATOM    397  NH1 ARG A  27      18.780  -6.220 -14.870  1.00  5.450          N  
ATOM    398  NH2 ARG A  27      19.543  -4.393 -16.017  1.00  5.450          N  
ATOM    399  H   ARG A  27      12.534  -4.068 -15.674  1.00  4.670          H  
ATOM    400  HA  ARG A  27      13.724  -6.304 -14.335  1.00  4.670          H  
ATOM    401 1HB  ARG A  27      13.388  -3.449 -13.362  1.00  6.540          H  
ATOM    402 2HB  ARG A  27      14.397  -4.659 -12.582  1.00  6.540          H  
ATOM    403 1HG  ARG A  27      14.855  -3.716 -15.397  1.00  6.540          H  
ATOM    404 2HG  ARG A  27      15.620  -3.001 -13.967  1.00  6.540          H  
ATOM    405 1HD  ARG A  27      16.521  -5.248 -13.470  1.00  6.540          H  
ATOM    406 2HD  ARG A  27      15.876  -5.774 -15.037  1.00  6.540          H  
ATOM    407  HE  ARG A  27      17.311  -3.449 -15.556  1.00  6.540          H  
ATOM    408 1HH1 ARG A  27      18.056  -6.684 -14.342  1.00  6.540          H  
ATOM    409 2HH1 ARG A  27      19.669  -6.679 -15.005  1.00  6.540          H  
ATOM    410 1HH2 ARG A  27      19.386  -3.459 -16.378  1.00  6.540          H  
ATOM    411 2HH2 ARG A  27      20.432  -4.845 -16.160  1.00  6.540          H  
ATOM    412  N   VAL A  28      11.027  -5.103 -12.884  1.00  3.890          N  
ATOM    413  CA  VAL A  28      10.023  -5.373 -11.869  1.00  3.890          C  
ATOM    414  C   VAL A  28       9.391  -6.729 -12.143  1.00  3.890          C  
ATOM    415  O   VAL A  28       9.162  -7.503 -11.206  1.00  3.890          O  
ATOM    416  CB  VAL A  28       8.979  -4.248 -11.815  1.00  5.450          C  
ATOM    417  CG1 VAL A  28       7.844  -4.616 -10.863  1.00  5.450          C  
ATOM    418  CG2 VAL A  28       9.677  -3.000 -11.352  1.00  5.450          C  
ATOM    419  H   VAL A  28      10.934  -4.292 -13.499  1.00  4.670          H  
ATOM    420  HA  VAL A  28      10.513  -5.411 -10.897  1.00  4.670          H  
ATOM    421  HB  VAL A  28       8.550  -4.089 -12.811  1.00  6.540          H  
ATOM    422 1HG1 VAL A  28       7.123  -3.806 -10.830  1.00  6.540          H  
ATOM    423 2HG1 VAL A  28       7.356  -5.509 -11.199  1.00  6.540          H  
ATOM    424 3HG1 VAL A  28       8.262  -4.778  -9.877  1.00  6.540          H  
ATOM    425 1HG2 VAL A  28       8.983  -2.176 -11.299  1.00  6.540          H  
ATOM    426 2HG2 VAL A  28      10.100  -3.199 -10.392  1.00  6.540          H  
ATOM    427 3HG2 VAL A  28      10.467  -2.750 -12.022  1.00  6.540          H  
ATOM    428  N   PHE A  29       9.088  -7.023 -13.413  1.00  3.890          N  
ATOM    429  CA  PHE A  29       8.560  -8.338 -13.743  1.00  3.890          C  
ATOM    430  C   PHE A  29       9.554  -9.445 -13.386  1.00  3.890          C  
ATOM    431  O   PHE A  29       9.171 -10.473 -12.817  1.00  3.890          O  
ATOM    432  CB  PHE A  29       8.126  -8.448 -15.200  1.00  5.450          C  
ATOM    433  CG  PHE A  29       6.718  -7.957 -15.420  1.00  5.450          C  
ATOM    434  CD1 PHE A  29       6.430  -6.743 -16.026  1.00  5.450          C  
ATOM    435  CD2 PHE A  29       5.660  -8.749 -14.993  1.00  5.450          C  
ATOM    436  CE1 PHE A  29       5.121  -6.340 -16.193  1.00  5.450          C  
ATOM    437  CE2 PHE A  29       4.361  -8.349 -15.158  1.00  5.450          C  
ATOM    438  CZ  PHE A  29       4.088  -7.143 -15.756  1.00  5.450          C  
ATOM    439  H   PHE A  29       9.216  -6.307 -14.137  1.00  4.670          H  
ATOM    440  HA  PHE A  29       7.668  -8.473 -13.171  1.00  4.670          H  
ATOM    441 1HB  PHE A  29       8.802  -7.856 -15.823  1.00  6.540          H  
ATOM    442 2HB  PHE A  29       8.189  -9.483 -15.528  1.00  6.540          H  
ATOM    443  HD1 PHE A  29       7.238  -6.108 -16.373  1.00  6.540          H  
ATOM    444  HD2 PHE A  29       5.868  -9.705 -14.513  1.00  6.540          H  
ATOM    445  HE1 PHE A  29       4.899  -5.391 -16.668  1.00  6.540          H  
ATOM    446  HE2 PHE A  29       3.545  -8.991 -14.810  1.00  6.540          H  
ATOM    447  HZ  PHE A  29       3.056  -6.826 -15.887  1.00  6.540          H  
ATOM    448  N   ASN A  30      10.842  -9.234 -13.666  1.00  3.890          N  
ATOM    449  CA  ASN A  30      11.838 -10.248 -13.338  1.00  3.890          C  
ATOM    450  C   ASN A  30      11.902 -10.501 -11.825  1.00  3.890          C  
ATOM    451  O   ASN A  30      12.148 -11.628 -11.391  1.00  3.890          O  
ATOM    452  CB  ASN A  30      13.199  -9.847 -13.871  1.00  5.450          C  
ATOM    453  CG  ASN A  30      13.290  -9.959 -15.372  1.00  5.450          C  
ATOM    454  OD1 ASN A  30      12.500 -10.661 -16.017  1.00  5.450          O  
ATOM    455  ND2 ASN A  30      14.248  -9.278 -15.947  1.00  5.450          N  
ATOM    456  H   ASN A  30      11.118  -8.388 -14.179  1.00  4.670          H  
ATOM    457  HA  ASN A  30      11.542 -11.184 -13.808  1.00  4.670          H  
ATOM    458 1HB  ASN A  30      13.408  -8.819 -13.585  1.00  6.540          H  
ATOM    459 2HB  ASN A  30      13.966 -10.474 -13.422  1.00  6.540          H  
ATOM    460 1HD2 ASN A  30      14.353  -9.312 -16.941  1.00  6.540          H  
ATOM    461 2HD2 ASN A  30      14.869  -8.723 -15.399  1.00  6.540          H  
ATOM    462  N   ILE A  31      11.660  -9.465 -11.020  1.00  3.890          N  
ATOM    463  CA  ILE A  31      11.637  -9.598  -9.568  1.00  3.890          C  
ATOM    464  C   ILE A  31      10.376 -10.329  -9.089  1.00  3.890          C  
ATOM    465  O   ILE A  31      10.465 -11.245  -8.259  1.00  3.890          O  
ATOM    466  CB  ILE A  31      11.766  -8.238  -8.858  1.00  5.450          C  
ATOM    467  CG1 ILE A  31      13.168  -7.635  -9.145  1.00  5.450          C  
ATOM    468  CG2 ILE A  31      11.556  -8.436  -7.331  1.00  5.450          C  
ATOM    469  CD1 ILE A  31      13.324  -6.157  -8.781  1.00  5.450          C  
ATOM    470  H   ILE A  31      11.533  -8.541 -11.452  1.00  4.670          H  
ATOM    471  HA  ILE A  31      12.497 -10.203  -9.276  1.00  4.670          H  
ATOM    472  HB  ILE A  31      11.017  -7.540  -9.248  1.00  6.540          H  
ATOM    473 1HG1 ILE A  31      13.906  -8.202  -8.584  1.00  6.540          H  
ATOM    474 2HG1 ILE A  31      13.386  -7.744 -10.203  1.00  6.540          H  
ATOM    475 1HG2 ILE A  31      11.654  -7.486  -6.822  1.00  6.540          H  
ATOM    476 2HG2 ILE A  31      10.570  -8.834  -7.135  1.00  6.540          H  
ATOM    477 3HG2 ILE A  31      12.307  -9.127  -6.947  1.00  6.540          H  
ATOM    478 1HD1 ILE A  31      14.333  -5.850  -9.024  1.00  6.540          H  
ATOM    479 2HD1 ILE A  31      12.615  -5.565  -9.362  1.00  6.540          H  
ATOM    480 3HD1 ILE A  31      13.146  -5.995  -7.724  1.00  6.540          H  
ATOM    481  N   MET A  32       9.184  -9.930  -9.590  1.00  3.890          N  
ATOM    482  CA  MET A  32       7.951 -10.569  -9.114  1.00  3.890          C  
ATOM    483  C   MET A  32       7.965 -12.054  -9.489  1.00  3.890          C  
ATOM    484  O   MET A  32       7.430 -12.892  -8.765  1.00  3.890          O  
ATOM    485  CB  MET A  32       6.690  -9.844  -9.603  1.00  5.450          C  
ATOM    486  CG  MET A  32       6.339 -10.001 -11.007  1.00  5.450          C  
ATOM    487  SD  MET A  32       4.816  -9.110 -11.491  1.00  5.450          S  
ATOM    488  CE  MET A  32       5.276  -7.382 -11.511  1.00  5.450          C  
ATOM    489  H   MET A  32       9.156  -9.161 -10.268  1.00  4.670          H  
ATOM    490  HA  MET A  32       7.938 -10.504  -8.036  1.00  4.670          H  
ATOM    491 1HB  MET A  32       5.830 -10.142  -8.997  1.00  6.540          H  
ATOM    492 2HB  MET A  32       6.840  -8.785  -9.465  1.00  6.540          H  
ATOM    493 1HG  MET A  32       7.143  -9.696 -11.588  1.00  6.540          H  
ATOM    494 2HG  MET A  32       6.173 -11.040 -11.183  1.00  6.540          H  
ATOM    495 1HE  MET A  32       4.416  -6.784 -11.804  1.00  6.540          H  
ATOM    496 2HE  MET A  32       5.607  -7.080 -10.519  1.00  6.540          H  
ATOM    497 3HE  MET A  32       6.072  -7.217 -12.225  1.00  6.540          H  
ATOM    498  N   ARG A  33       8.703 -12.412 -10.549  1.00  3.890          N  
ATOM    499  CA  ARG A  33       8.881 -13.801 -10.969  1.00  3.890          C  
ATOM    500  C   ARG A  33       9.315 -14.697  -9.804  1.00  3.890          C  
ATOM    501  O   ARG A  33       9.124 -15.912  -9.862  1.00  3.890          O  
ATOM    502  CB  ARG A  33       9.935 -13.913 -12.060  1.00  5.450          C  
ATOM    503  CG  ARG A  33      10.114 -15.293 -12.674  1.00  5.450          C  
ATOM    504  CD  ARG A  33      11.090 -15.266 -13.780  1.00  5.450          C  
ATOM    505  NE  ARG A  33      11.289 -16.594 -14.353  1.00  5.450          N  
ATOM    506  CZ  ARG A  33      12.148 -16.895 -15.352  1.00  5.450          C  
ATOM    507  NH1 ARG A  33      12.898 -15.958 -15.897  1.00  5.450          N  
ATOM    508  NH2 ARG A  33      12.236 -18.144 -15.785  1.00  5.450          N  
ATOM    509  H   ARG A  33       9.080 -11.676 -11.159  1.00  4.670          H  
ATOM    510  HA  ARG A  33       7.931 -14.168 -11.349  1.00  4.670          H  
ATOM    511 1HB  ARG A  33       9.753 -13.193 -12.848  1.00  6.540          H  
ATOM    512 2HB  ARG A  33      10.892 -13.670 -11.622  1.00  6.540          H  
ATOM    513 1HG  ARG A  33      10.503 -15.982 -11.928  1.00  6.540          H  
ATOM    514 2HG  ARG A  33       9.163 -15.662 -13.048  1.00  6.540          H  
ATOM    515 1HD  ARG A  33      10.738 -14.596 -14.564  1.00  6.540          H  
ATOM    516 2HD  ARG A  33      12.045 -14.908 -13.394  1.00  6.540          H  
ATOM    517  HE  ARG A  33      10.737 -17.351 -13.967  1.00  6.540          H  
ATOM    518 1HH1 ARG A  33      12.838 -15.006 -15.572  1.00  6.540          H  
ATOM    519 2HH1 ARG A  33      13.538 -16.192 -16.643  1.00  6.540          H  
ATOM    520 1HH2 ARG A  33      11.663 -18.865 -15.369  1.00  6.540          H  
ATOM    521 2HH2 ARG A  33      12.876 -18.379 -16.530  1.00  6.540          H  
ATOM    522  N   GLU A  34      10.045 -14.137  -8.833  1.00  3.890          N  
ATOM    523  CA  GLU A  34      10.506 -14.914  -7.692  1.00  3.890          C  
ATOM    524  C   GLU A  34       9.697 -14.589  -6.429  1.00  3.890          C  
ATOM    525  O   GLU A  34       9.458 -15.475  -5.605  1.00  3.890          O  
ATOM    526  CB  GLU A  34      12.000 -14.690  -7.439  1.00  5.450          C  
ATOM    527  CG  GLU A  34      12.918 -15.196  -8.566  1.00  5.450          C  
ATOM    528  CD  GLU A  34      14.394 -14.989  -8.274  1.00  5.450          C  
ATOM    529  OE1 GLU A  34      14.701 -14.390  -7.270  1.00  5.450          O  
ATOM    530  OE2 GLU A  34      15.206 -15.439  -9.050  1.00  5.450          O  
ATOM    531  H   GLU A  34      10.215 -13.129  -8.848  1.00  4.670          H  
ATOM    532  HA  GLU A  34      10.360 -15.969  -7.915  1.00  4.670          H  
ATOM    533 1HB  GLU A  34      12.184 -13.620  -7.315  1.00  6.540          H  
ATOM    534 2HB  GLU A  34      12.291 -15.184  -6.513  1.00  6.540          H  
ATOM    535 1HG  GLU A  34      12.731 -16.258  -8.722  1.00  6.540          H  
ATOM    536 2HG  GLU A  34      12.656 -14.673  -9.488  1.00  6.540          H  
ATOM    537  N   LYS A  35       9.246 -13.331  -6.281  1.00  3.890          N  
ATOM    538  CA  LYS A  35       8.502 -12.929  -5.076  1.00  3.890          C  
ATOM    539  C   LYS A  35       7.118 -13.587  -5.029  1.00  3.890          C  
ATOM    540  O   LYS A  35       6.615 -13.938  -3.959  1.00  3.890          O  
ATOM    541  CB  LYS A  35       8.303 -11.408  -5.025  1.00  5.450          C  
ATOM    542  CG  LYS A  35       9.563 -10.539  -4.863  1.00  5.450          C  
ATOM    543  CD  LYS A  35      10.206 -10.658  -3.499  1.00  5.450          C  
ATOM    544  CE  LYS A  35      11.348  -9.652  -3.365  1.00  5.450          C  
ATOM    545  NZ  LYS A  35      12.019  -9.736  -2.036  1.00  5.450          N  
ATOM    546  H   LYS A  35       9.484 -12.638  -6.994  1.00  4.670          H  
ATOM    547  HA  LYS A  35       9.055 -13.259  -4.200  1.00  4.670          H  
ATOM    548 1HB  LYS A  35       7.793 -11.094  -5.916  1.00  6.540          H  
ATOM    549 2HB  LYS A  35       7.642 -11.169  -4.191  1.00  6.540          H  
ATOM    550 1HG  LYS A  35      10.291 -10.830  -5.619  1.00  6.540          H  
ATOM    551 2HG  LYS A  35       9.303  -9.495  -5.020  1.00  6.540          H  
ATOM    552 1HD  LYS A  35       9.462 -10.467  -2.722  1.00  6.540          H  
ATOM    553 2HD  LYS A  35      10.607 -11.661  -3.365  1.00  6.540          H  
ATOM    554 1HE  LYS A  35      12.083  -9.845  -4.145  1.00  6.540          H  
ATOM    555 2HE  LYS A  35      10.950  -8.643  -3.496  1.00  6.540          H  
ATOM    556 1HZ  LYS A  35      12.762  -9.053  -1.995  1.00  6.540          H  
ATOM    557 2HZ  LYS A  35      11.346  -9.544  -1.307  1.00  6.540          H  
ATOM    558 3HZ  LYS A  35      12.405 -10.661  -1.904  1.00  6.540          H  
ATOM    559  N   ASN A  36       6.502 -13.729  -6.198  1.00  3.890          N  
ATOM    560  CA  ASN A  36       5.185 -14.321  -6.364  1.00  3.890          C  
ATOM    561  C   ASN A  36       5.112 -14.915  -7.774  1.00  3.890          C  
ATOM    562  O   ASN A  36       4.447 -14.347  -8.646  1.00  3.890          O  
ATOM    563  CB  ASN A  36       4.098 -13.274  -6.154  1.00  5.450          C  
ATOM    564  CG  ASN A  36       2.693 -13.848  -6.124  1.00  5.450          C  
ATOM    565  OD1 ASN A  36       2.495 -15.063  -6.276  1.00  5.450          O  
ATOM    566  ND2 ASN A  36       1.710 -12.995  -5.907  1.00  5.450          N  
ATOM    567  H   ASN A  36       6.980 -13.397  -7.038  1.00  4.670          H  
ATOM    568  HA  ASN A  36       5.046 -15.110  -5.628  1.00  4.670          H  
ATOM    569 1HB  ASN A  36       4.277 -12.749  -5.214  1.00  6.540          H  
ATOM    570 2HB  ASN A  36       4.151 -12.524  -6.949  1.00  6.540          H  
ATOM    571 1HD2 ASN A  36       0.767 -13.315  -5.866  1.00  6.540          H  
ATOM    572 2HD2 ASN A  36       1.909 -11.993  -5.762  1.00  6.540          H  
ATOM    573  N   PRO A  37       5.724 -16.095  -8.013  1.00  3.890          N  
ATOM    574  CA  PRO A  37       5.938 -16.708  -9.321  1.00  3.890          C  
ATOM    575  C   PRO A  37       4.717 -16.726 -10.226  1.00  3.890          C  
ATOM    576  O   PRO A  37       4.841 -16.495 -11.434  1.00  3.890          O  
ATOM    577  CB  PRO A  37       6.360 -18.131  -8.934  1.00  5.830          C  
ATOM    578  CG  PRO A  37       7.055 -17.959  -7.599  1.00  5.830          C  
ATOM    579  CD  PRO A  37       6.251 -16.903  -6.878  1.00  5.830          C  
ATOM    580  HA  PRO A  37       6.756 -16.184  -9.823  1.00  4.670          H  
ATOM    581 1HB  PRO A  37       5.480 -18.793  -8.890  1.00  7.000          H  
ATOM    582 2HB  PRO A  37       7.031 -18.539  -9.706  1.00  7.000          H  
ATOM    583 1HG  PRO A  37       7.100 -18.915  -7.056  1.00  7.000          H  
ATOM    584 2HG  PRO A  37       8.101 -17.636  -7.765  1.00  7.000          H  
ATOM    585 1HD  PRO A  37       5.432 -17.356  -6.300  1.00  7.000          H  
ATOM    586 2HD  PRO A  37       6.944 -16.327  -6.247  1.00  7.000          H  
ATOM    587  N   ASP A  38       3.520 -16.912  -9.662  1.00  3.890          N  
ATOM    588  CA  ASP A  38       2.310 -16.943 -10.475  1.00  3.890          C  
ATOM    589  C   ASP A  38       2.170 -15.753 -11.420  1.00  3.890          C  
ATOM    590  O   ASP A  38       1.660 -15.896 -12.535  1.00  3.890          O  
ATOM    591  CB  ASP A  38       1.056 -16.989  -9.604  1.00  5.450          C  
ATOM    592  CG  ASP A  38       0.792 -18.334  -8.913  1.00  5.450          C  
ATOM    593  OD1 ASP A  38       1.473 -19.289  -9.183  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      -0.169 -18.397  -8.171  1.00  5.450          O  
ATOM    595  H   ASP A  38       3.432 -17.102  -8.671  1.00  4.670          H  
ATOM    596  HA  ASP A  38       2.337 -17.851 -11.077  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       1.138 -16.215  -8.832  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       0.202 -16.741 -10.205  1.00  6.540          H  
ATOM    599  N   MET A  39       2.647 -14.581 -10.995  1.00  3.890          N  
ATOM    600  CA  MET A  39       2.500 -13.335 -11.741  1.00  3.890          C  
ATOM    601  C   MET A  39       3.224 -13.320 -13.082  1.00  3.890          C  
ATOM    602  O   MET A  39       2.942 -12.480 -13.939  1.00  3.890          O  
ATOM    603  CB  MET A  39       2.974 -12.180 -10.883  1.00  5.450          C  
ATOM    604  CG  MET A  39       2.114 -11.918  -9.665  1.00  5.450          C  
ATOM    605  SD  MET A  39       0.454 -11.431 -10.098  1.00  5.450          S  
ATOM    606  CE  MET A  39      -0.362 -11.541  -8.520  1.00  5.450          C  
ATOM    607  H   MET A  39       3.136 -14.537 -10.092  1.00  4.670          H  
ATOM    608  HA  MET A  39       1.444 -13.195 -11.948  1.00  4.670          H  
ATOM    609 1HB  MET A  39       3.996 -12.368 -10.541  1.00  6.540          H  
ATOM    610 2HB  MET A  39       2.978 -11.286 -11.481  1.00  6.540          H  
ATOM    611 1HG  MET A  39       2.064 -12.821  -9.058  1.00  6.540          H  
ATOM    612 2HG  MET A  39       2.567 -11.125  -9.054  1.00  6.540          H  
ATOM    613 1HE  MET A  39      -1.406 -11.256  -8.631  1.00  6.540          H  
ATOM    614 2HE  MET A  39      -0.300 -12.566  -8.155  1.00  6.540          H  
ATOM    615 3HE  MET A  39       0.127 -10.872  -7.805  1.00  6.540          H  
ATOM    616  N   VAL A  40       4.210 -14.193 -13.222  1.00  3.890          N  
ATOM    617  CA  VAL A  40       5.007 -14.315 -14.429  1.00  3.890          C  
ATOM    618  C   VAL A  40       4.756 -15.661 -15.095  1.00  3.890          C  
ATOM    619  O   VAL A  40       4.637 -15.740 -16.316  1.00  3.890          O  
ATOM    620  CB  VAL A  40       6.495 -14.088 -14.126  1.00  5.450          C  
ATOM    621  CG1 VAL A  40       7.355 -14.311 -15.375  1.00  5.450          C  
ATOM    622  CG2 VAL A  40       6.645 -12.658 -13.628  1.00  5.450          C  
ATOM    623  H   VAL A  40       4.362 -14.845 -12.453  1.00  4.670          H  
ATOM    624  HA  VAL A  40       4.694 -13.536 -15.123  1.00  4.670          H  
ATOM    625  HB  VAL A  40       6.821 -14.790 -13.366  1.00  6.540          H  
ATOM    626 1HG1 VAL A  40       8.396 -14.130 -15.134  1.00  6.540          H  
ATOM    627 2HG1 VAL A  40       7.244 -15.334 -15.733  1.00  6.540          H  
ATOM    628 3HG1 VAL A  40       7.041 -13.619 -16.156  1.00  6.540          H  
ATOM    629 1HG2 VAL A  40       7.669 -12.440 -13.391  1.00  6.540          H  
ATOM    630 2HG2 VAL A  40       6.306 -11.975 -14.399  1.00  6.540          H  
ATOM    631 3HG2 VAL A  40       6.038 -12.539 -12.750  1.00  6.540          H  
ATOM    632  N   ALA A  41       4.752 -16.739 -14.305  1.00  3.890          N  
ATOM    633  CA  ALA A  41       4.533 -18.077 -14.846  1.00  3.890          C  
ATOM    634  C   ALA A  41       3.166 -18.179 -15.534  1.00  3.890          C  
ATOM    635  O   ALA A  41       3.015 -18.838 -16.569  1.00  3.890          O  
ATOM    636  CB  ALA A  41       4.636 -19.110 -13.734  1.00  5.450          C  
ATOM    637  H   ALA A  41       4.889 -16.632 -13.301  1.00  4.670          H  
ATOM    638  HA  ALA A  41       5.304 -18.271 -15.592  1.00  4.670          H  
ATOM    639 1HB  ALA A  41       4.495 -20.107 -14.148  1.00  6.540          H  
ATOM    640 2HB  ALA A  41       5.616 -19.043 -13.266  1.00  6.540          H  
ATOM    641 3HB  ALA A  41       3.865 -18.910 -12.988  1.00  6.540          H  
ATOM    642  N   GLY A  42       2.154 -17.498 -14.984  1.00  3.890          N  
ATOM    643  CA  GLY A  42       0.805 -17.521 -15.512  1.00  3.890          C  
ATOM    644  C   GLY A  42       0.686 -16.611 -16.723  1.00  3.890          C  
ATOM    645  O   GLY A  42      -0.050 -15.630 -16.711  1.00  3.890          O  
ATOM    646  H   GLY A  42       2.297 -16.942 -14.141  1.00  4.670          H  
ATOM    647 1HA  GLY A  42       0.535 -18.541 -15.783  1.00  4.670          H  
ATOM    648 2HA  GLY A  42       0.117 -17.196 -14.734  1.00  4.670          H  
ATOM    649  N   GLU A  43       1.323 -16.992 -17.819  1.00  3.890          N  
ATOM    650  CA  GLU A  43       1.376 -16.142 -19.012  1.00  3.890          C  
ATOM    651  C   GLU A  43      -0.008 -15.759 -19.529  1.00  3.890          C  
ATOM    652  O   GLU A  43      -0.198 -14.658 -20.046  1.00  3.890          O  
ATOM    653  CB  GLU A  43       2.138 -16.843 -20.139  1.00  5.450          C  
ATOM    654  CG  GLU A  43       3.642 -16.978 -19.912  1.00  5.450          C  
ATOM    655  CD  GLU A  43       4.329 -17.721 -21.031  1.00  5.450          C  
ATOM    656  OE1 GLU A  43       3.636 -18.253 -21.867  1.00  5.450          O  
ATOM    657  OE2 GLU A  43       5.537 -17.750 -21.059  1.00  5.450          O  
ATOM    658  H   GLU A  43       1.889 -17.842 -17.740  1.00  4.670          H  
ATOM    659  HA  GLU A  43       1.908 -15.226 -18.751  1.00  4.670          H  
ATOM    660 1HB  GLU A  43       1.731 -17.844 -20.279  1.00  6.540          H  
ATOM    661 2HB  GLU A  43       1.986 -16.298 -21.070  1.00  6.540          H  
ATOM    662 1HG  GLU A  43       4.074 -15.981 -19.830  1.00  6.540          H  
ATOM    663 2HG  GLU A  43       3.816 -17.495 -18.966  1.00  6.540          H  
ATOM    664  N   LYS A  44      -0.968 -16.671 -19.411  1.00  3.890          N  
ATOM    665  CA  LYS A  44      -2.328 -16.414 -19.862  1.00  3.890          C  
ATOM    666  C   LYS A  44      -3.315 -16.270 -18.698  1.00  3.890          C  
ATOM    667  O   LYS A  44      -4.528 -16.378 -18.898  1.00  3.890          O  
ATOM    668  CB  LYS A  44      -2.774 -17.503 -20.832  1.00  5.450          C  
ATOM    669  CG  LYS A  44      -1.956 -17.527 -22.120  1.00  5.450          C  
ATOM    670  CD  LYS A  44      -2.463 -18.574 -23.096  1.00  5.450          C  
ATOM    671  CE  LYS A  44      -1.644 -18.568 -24.384  1.00  5.450          C  
ATOM    672  NZ  LYS A  44      -2.110 -19.605 -25.350  1.00  5.450          N  
ATOM    673  H   LYS A  44      -0.741 -17.568 -19.002  1.00  4.670          H  
ATOM    674  HA  LYS A  44      -2.333 -15.468 -20.401  1.00  4.670          H  
ATOM    675 1HB  LYS A  44      -2.688 -18.477 -20.353  1.00  6.540          H  
ATOM    676 2HB  LYS A  44      -3.820 -17.352 -21.096  1.00  6.540          H  
ATOM    677 1HG  LYS A  44      -2.003 -16.543 -22.590  1.00  6.540          H  
ATOM    678 2HG  LYS A  44      -0.912 -17.738 -21.879  1.00  6.540          H  
ATOM    679 1HD  LYS A  44      -2.400 -19.561 -22.637  1.00  6.540          H  
ATOM    680 2HD  LYS A  44      -3.506 -18.369 -23.337  1.00  6.540          H  
ATOM    681 1HE  LYS A  44      -1.725 -17.588 -24.852  1.00  6.540          H  
ATOM    682 2HE  LYS A  44      -0.598 -18.757 -24.140  1.00  6.540          H  
ATOM    683 1HZ  LYS A  44      -1.542 -19.565 -26.186  1.00  6.540          H  
ATOM    684 2HZ  LYS A  44      -2.028 -20.521 -24.932  1.00  6.540          H  
ATOM    685 3HZ  LYS A  44      -3.076 -19.432 -25.593  1.00  6.540          H  
ATOM    686  N   ARG A  45      -2.803 -16.094 -17.477  1.00  3.890          N  
ATOM    687  CA  ARG A  45      -3.654 -15.960 -16.303  1.00  3.740          C  
ATOM    688  C   ARG A  45      -3.907 -14.497 -15.995  1.00  3.230          C  
ATOM    689  O   ARG A  45      -2.983 -13.685 -15.955  1.00  3.460          O  
ATOM    690  CB  ARG A  45      -3.026 -16.638 -15.096  1.00  5.300          C  
ATOM    691  CG  ARG A  45      -3.856 -16.604 -13.816  1.00  5.300          C  
ATOM    692  CD  ARG A  45      -3.219 -17.396 -12.747  1.00  5.300          C  
ATOM    693  NE  ARG A  45      -3.957 -17.308 -11.489  1.00  5.300          N  
ATOM    694  CZ  ARG A  45      -3.473 -17.671 -10.277  1.00  5.300          C  
ATOM    695  NH1 ARG A  45      -2.251 -18.143 -10.171  1.00  5.300          N  
ATOM    696  NH2 ARG A  45      -4.229 -17.536  -9.202  1.00  5.300          N  
ATOM    697  H   ARG A  45      -1.793 -15.985 -17.363  1.00  4.670          H  
ATOM    698  HA  ARG A  45      -4.610 -16.440 -16.508  1.00  4.490          H  
ATOM    699 1HB  ARG A  45      -2.804 -17.675 -15.334  1.00  6.360          H  
ATOM    700 2HB  ARG A  45      -2.081 -16.143 -14.872  1.00  6.360          H  
ATOM    701 1HG  ARG A  45      -3.937 -15.572 -13.457  1.00  6.360          H  
ATOM    702 2HG  ARG A  45      -4.851 -17.004 -14.003  1.00  6.360          H  
ATOM    703 1HD  ARG A  45      -3.189 -18.443 -13.051  1.00  6.360          H  
ATOM    704 2HD  ARG A  45      -2.212 -17.037 -12.592  1.00  6.360          H  
ATOM    705  HE  ARG A  45      -4.902 -16.944 -11.526  1.00  6.360          H  
ATOM    706 1HH1 ARG A  45      -1.678 -18.248 -10.987  1.00  6.360          H  
ATOM    707 2HH1 ARG A  45      -1.837 -18.390  -9.254  1.00  6.360          H  
ATOM    708 1HH2 ARG A  45      -5.166 -17.169  -9.285  1.00  6.360          H  
ATOM    709 2HH2 ARG A  45      -3.869 -17.801  -8.294  1.00  6.360          H  
ATOM    710  N   LYS A  46      -5.161 -14.149 -15.759  1.00  3.080          N  
ATOM    711  CA  LYS A  46      -5.459 -12.771 -15.440  1.00  3.040          C  
ATOM    712  C   LYS A  46      -5.773 -12.616 -13.966  1.00  2.450          C  
ATOM    713  O   LYS A  46      -6.676 -13.251 -13.414  1.00  2.670          O  
ATOM    714  CB  LYS A  46      -6.604 -12.269 -16.319  1.00  4.270          C  
ATOM    715  CG  LYS A  46      -6.346 -12.376 -17.836  1.00  4.270          C  
ATOM    716  CD  LYS A  46      -5.193 -11.470 -18.301  1.00  4.270          C  
ATOM    717  CE  LYS A  46      -5.034 -11.502 -19.817  1.00  4.270          C  
ATOM    718  NZ  LYS A  46      -3.879 -10.666 -20.276  1.00  4.270          N  
ATOM    719  H   LYS A  46      -5.897 -14.840 -15.812  1.00  3.700          H  
ATOM    720  HA  LYS A  46      -4.580 -12.161 -15.634  1.00  3.650          H  
ATOM    721 1HB  LYS A  46      -7.509 -12.830 -16.096  1.00  5.130          H  
ATOM    722 2HB  LYS A  46      -6.799 -11.230 -16.099  1.00  5.130          H  
ATOM    723 1HG  LYS A  46      -6.100 -13.410 -18.089  1.00  5.130          H  
ATOM    724 2HG  LYS A  46      -7.252 -12.099 -18.372  1.00  5.130          H  
ATOM    725 1HD  LYS A  46      -5.373 -10.444 -17.976  1.00  5.130          H  
ATOM    726 2HD  LYS A  46      -4.256 -11.815 -17.867  1.00  5.130          H  
ATOM    727 1HE  LYS A  46      -4.871 -12.533 -20.133  1.00  5.130          H  
ATOM    728 2HE  LYS A  46      -5.946 -11.128 -20.280  1.00  5.130          H  
ATOM    729 1HZ  LYS A  46      -3.806 -10.714 -21.284  1.00  5.130          H  
ATOM    730 2HZ  LYS A  46      -4.022  -9.705 -19.997  1.00  5.130          H  
ATOM    731 3HZ  LYS A  46      -3.022 -11.014 -19.860  1.00  5.130          H  
ATOM    732  N   PHE A  47      -5.057 -11.711 -13.335  1.00  2.010          N  
ATOM    733  CA  PHE A  47      -5.220 -11.448 -11.919  1.00  1.640          C  
ATOM    734  C   PHE A  47      -6.235 -10.335 -11.766  1.00  1.380          C  
ATOM    735  O   PHE A  47      -5.904  -9.183 -11.481  1.00  1.640          O  
ATOM    736  CB  PHE A  47      -3.857 -11.127 -11.323  1.00  2.440          C  
ATOM    737  CG  PHE A  47      -2.937 -12.331 -11.438  1.00  2.440          C  
ATOM    738  CD1 PHE A  47      -2.143 -12.507 -12.569  1.00  2.440          C  
ATOM    739  CD2 PHE A  47      -2.868 -13.289 -10.440  1.00  2.440          C  
ATOM    740  CE1 PHE A  47      -1.327 -13.595 -12.694  1.00  2.440          C  
ATOM    741  CE2 PHE A  47      -2.032 -14.375 -10.571  1.00  2.440          C  
ATOM    742  CZ  PHE A  47      -1.269 -14.519 -11.703  1.00  2.440          C  
ATOM    743  H   PHE A  47      -4.349 -11.214 -13.852  1.00  2.410          H  
ATOM    744  HA  PHE A  47      -5.611 -12.342 -11.434  1.00  1.970          H  
ATOM    745 1HB  PHE A  47      -3.403 -10.285 -11.841  1.00  2.930          H  
ATOM    746 2HB  PHE A  47      -3.959 -10.863 -10.272  1.00  2.930          H  
ATOM    747  HD1 PHE A  47      -2.175 -11.776 -13.372  1.00  2.930          H  
ATOM    748  HD2 PHE A  47      -3.477 -13.175  -9.544  1.00  2.930          H  
ATOM    749  HE1 PHE A  47      -0.715 -13.723 -13.595  1.00  2.930          H  
ATOM    750  HE2 PHE A  47      -1.977 -15.121  -9.781  1.00  2.930          H  
ATOM    751  HZ  PHE A  47      -0.619 -15.368 -11.818  1.00  2.930          H  
ATOM    752  N   VAL A  48      -7.478 -10.719 -12.020  1.00  1.410          N  
ATOM    753  CA  VAL A  48      -8.610  -9.808 -12.113  1.00  1.570          C  
ATOM    754  C   VAL A  48      -9.742 -10.110 -11.116  1.00  1.260          C  
ATOM    755  O   VAL A  48     -10.528 -10.980 -11.481  1.00  1.390          O  
ATOM    756  CB  VAL A  48      -9.113  -9.759 -13.586  1.00  2.130          C  
ATOM    757  CG1 VAL A  48      -8.031  -9.092 -14.447  1.00  2.130          C  
ATOM    758  CG2 VAL A  48      -9.398 -11.161 -14.163  1.00  2.130          C  
ATOM    759  H   VAL A  48      -7.586 -11.716 -12.232  1.00  1.690          H  
ATOM    760  HA  VAL A  48      -8.237  -8.817 -11.877  1.00  1.880          H  
ATOM    761  HB  VAL A  48     -10.014  -9.148 -13.632  1.00  2.560          H  
ATOM    762 1HG1 VAL A  48      -8.376  -9.026 -15.479  1.00  2.560          H  
ATOM    763 2HG1 VAL A  48      -7.815  -8.110 -14.078  1.00  2.560          H  
ATOM    764 3HG1 VAL A  48      -7.126  -9.682 -14.408  1.00  2.560          H  
ATOM    765 1HG2 VAL A  48      -9.722 -11.057 -15.194  1.00  2.560          H  
ATOM    766 2HG2 VAL A  48      -8.508 -11.746 -14.133  1.00  2.560          H  
ATOM    767 3HG2 VAL A  48     -10.167 -11.681 -13.623  1.00  2.560          H  
ATOM    768  N   MET A  49      -9.295 -10.153  -9.859  1.00  1.190          N  
ATOM    769  CA  MET A  49     -10.182  -9.580  -8.839  1.00  0.970          C  
ATOM    770  C   MET A  49     -11.541 -10.243  -8.811  1.00  0.980          C  
ATOM    771  O   MET A  49     -12.501  -9.663  -9.319  1.00  1.140          O  
ATOM    772  CB  MET A  49     -10.477  -8.093  -9.050  1.00  1.450          C  
ATOM    773  CG  MET A  49     -11.369  -7.466  -7.888  1.00  1.450          C  
ATOM    774  SD  MET A  49     -12.111  -5.876  -8.301  1.00  1.450          S  
ATOM    775  CE  MET A  49     -13.467  -6.422  -9.321  1.00  1.450          C  
ATOM    776  H   MET A  49      -8.906 -11.045  -9.599  1.00  1.430          H  
ATOM    777  HA  MET A  49      -9.724  -9.725  -7.862  1.00  1.160          H  
ATOM    778 1HB  MET A  49      -9.535  -7.546  -9.071  1.00  1.740          H  
ATOM    779 2HB  MET A  49     -10.969  -7.938 -10.004  1.00  1.740          H  
ATOM    780 1HG  MET A  49     -12.170  -8.127  -7.566  1.00  1.740          H  
ATOM    781 2HG  MET A  49     -10.730  -7.317  -7.022  1.00  1.740          H  
ATOM    782 1HE  MET A  49     -14.049  -5.568  -9.661  1.00  1.740          H  
ATOM    783 2HE  MET A  49     -13.089  -6.970 -10.183  1.00  1.740          H  
ATOM    784 3HE  MET A  49     -14.109  -7.081  -8.743  1.00  1.740          H  
ATOM    785  N   LYS A  50     -11.636 -11.461  -8.290  1.00  0.910          N  
ATOM    786  CA  LYS A  50     -12.939 -12.094  -8.242  1.00  0.950          C  
ATOM    787  C   LYS A  50     -13.905 -11.035  -7.691  1.00  0.820          C  
ATOM    788  O   LYS A  50     -13.608 -10.456  -6.648  1.00  0.760          O  
ATOM    789  CB  LYS A  50     -12.900 -13.317  -7.317  1.00  1.310          C  
ATOM    790  CG  LYS A  50     -14.218 -14.098  -7.216  1.00  1.310          C  
ATOM    791  CD  LYS A  50     -14.068 -15.412  -6.403  1.00  1.310          C  
ATOM    792  CE  LYS A  50     -13.864 -15.169  -4.892  1.00  1.310          C  
ATOM    793  NZ  LYS A  50     -13.871 -16.456  -4.122  1.00  1.310          N  
ATOM    794  H   LYS A  50     -10.825 -11.923  -7.909  1.00  1.090          H  
ATOM    795  HA  LYS A  50     -13.200 -12.424  -9.236  1.00  1.140          H  
ATOM    796 1HB  LYS A  50     -12.126 -14.004  -7.660  1.00  1.580          H  
ATOM    797 2HB  LYS A  50     -12.624 -12.987  -6.317  1.00  1.580          H  
ATOM    798 1HG  LYS A  50     -14.977 -13.466  -6.738  1.00  1.580          H  
ATOM    799 2HG  LYS A  50     -14.564 -14.347  -8.217  1.00  1.580          H  
ATOM    800 1HD  LYS A  50     -14.965 -16.018  -6.539  1.00  1.580          H  
ATOM    801 2HD  LYS A  50     -13.216 -15.975  -6.782  1.00  1.580          H  
ATOM    802 1HE  LYS A  50     -12.905 -14.683  -4.730  1.00  1.580          H  
ATOM    803 2HE  LYS A  50     -14.659 -14.523  -4.511  1.00  1.580          H  
ATOM    804 1HZ  LYS A  50     -13.716 -16.274  -3.110  1.00  1.580          H  
ATOM    805 2HZ  LYS A  50     -14.755 -16.922  -4.238  1.00  1.580          H  
ATOM    806 3HZ  LYS A  50     -13.133 -17.054  -4.451  1.00  1.580          H  
ATOM    807  N   PRO A  51     -15.052 -10.758  -8.343  1.00  0.910          N  
ATOM    808  CA  PRO A  51     -16.018  -9.757  -7.938  1.00  0.890          C  
ATOM    809  C   PRO A  51     -16.503  -9.987  -6.511  1.00  0.700          C  
ATOM    810  O   PRO A  51     -16.661 -11.145  -6.105  1.00  0.720          O  
ATOM    811  CB  PRO A  51     -17.163  -9.969  -8.938  1.00  1.330          C  
ATOM    812  CG  PRO A  51     -16.500 -10.545 -10.155  1.00  1.330          C  
ATOM    813  CD  PRO A  51     -15.388 -11.422  -9.626  1.00  1.330          C  
ATOM    814  HA  PRO A  51     -15.546  -8.785  -8.085  1.00  1.070          H  
ATOM    815 1HB  PRO A  51     -17.933 -10.624  -8.502  1.00  1.600          H  
ATOM    816 2HB  PRO A  51     -17.655  -8.999  -9.157  1.00  1.600          H  
ATOM    817 1HG  PRO A  51     -17.236 -11.102 -10.757  1.00  1.600          H  
ATOM    818 2HG  PRO A  51     -16.127  -9.725 -10.792  1.00  1.600          H  
ATOM    819 1HD  PRO A  51     -15.720 -12.458  -9.466  1.00  1.600          H  
ATOM    820 2HD  PRO A  51     -14.570 -11.329 -10.356  1.00  1.600          H  
ATOM    821  N   PRO A  52     -16.758  -8.908  -5.754  1.00  0.690          N  
ATOM    822  CA  PRO A  52     -17.239  -8.921  -4.401  1.00  0.650          C  
ATOM    823  C   PRO A  52     -18.672  -9.371  -4.411  1.00  0.590          C  
ATOM    824  O   PRO A  52     -19.354  -9.209  -5.418  1.00  0.670          O  
ATOM    825  CB  PRO A  52     -17.104  -7.462  -3.962  1.00  0.980          C  
ATOM    826  CG  PRO A  52     -17.235  -6.679  -5.234  1.00  0.980          C  
ATOM    827  CD  PRO A  52     -16.609  -7.559  -6.314  1.00  0.980          C  
ATOM    828  HA  PRO A  52     -16.608  -9.572  -3.805  1.00  0.780          H  
ATOM    829 1HB  PRO A  52     -17.896  -7.218  -3.236  1.00  1.170          H  
ATOM    830 2HB  PRO A  52     -16.144  -7.306  -3.455  1.00  1.170          H  
ATOM    831 1HG  PRO A  52     -18.294  -6.442  -5.437  1.00  1.170          H  
ATOM    832 2HG  PRO A  52     -16.713  -5.723  -5.115  1.00  1.170          H  
ATOM    833 1HD  PRO A  52     -17.200  -7.453  -7.237  1.00  1.170          H  
ATOM    834 2HD  PRO A  52     -15.552  -7.311  -6.455  1.00  1.170          H  
ATOM    835  N   GLN A  53     -19.148  -9.866  -3.296  1.00  0.620          N  
ATOM    836  CA  GLN A  53     -20.542 -10.237  -3.173  1.00  0.580          C  
ATOM    837  C   GLN A  53     -21.189  -9.398  -2.127  1.00  0.480          C  
ATOM    838  O   GLN A  53     -20.672  -9.290  -1.001  1.00  0.440          O  
ATOM    839  CB  GLN A  53     -20.719 -11.710  -2.804  1.00  0.830          C  
ATOM    840  CG  GLN A  53     -22.173 -12.128  -2.603  1.00  0.830          C  
ATOM    841  CD  GLN A  53     -22.322 -13.578  -2.262  1.00  0.830          C  
ATOM    842  OE1 GLN A  53     -21.346 -14.268  -1.974  1.00  0.830          O  
ATOM    843  NE2 GLN A  53     -23.556 -14.063  -2.291  1.00  0.830          N  
ATOM    844  H   GLN A  53     -18.526  -9.972  -2.516  1.00  0.740          H  
ATOM    845  HA  GLN A  53     -21.051 -10.047  -4.119  1.00  0.700          H  
ATOM    846 1HB  GLN A  53     -20.347 -12.316  -3.619  1.00  0.990          H  
ATOM    847 2HB  GLN A  53     -20.141 -11.956  -1.927  1.00  0.990          H  
ATOM    848 1HG  GLN A  53     -22.599 -11.562  -1.779  1.00  0.990          H  
ATOM    849 2HG  GLN A  53     -22.732 -11.929  -3.518  1.00  0.990          H  
ATOM    850 1HE2 GLN A  53     -23.721 -15.027  -2.073  1.00  0.990          H  
ATOM    851 2HE2 GLN A  53     -24.327 -13.470  -2.533  1.00  0.990          H  
ATOM    852  N   VAL A  54     -22.336  -8.846  -2.520  1.00  0.510          N  
ATOM    853  CA  VAL A  54     -23.158  -7.975  -1.707  1.00  0.480          C  
ATOM    854  C   VAL A  54     -24.507  -8.589  -1.385  1.00  0.520          C  
ATOM    855  O   VAL A  54     -25.271  -8.965  -2.275  1.00  0.600          O  
ATOM    856  CB  VAL A  54     -23.362  -6.663  -2.474  1.00  0.680          C  
ATOM    857  CG1 VAL A  54     -24.244  -5.718  -1.716  1.00  0.680          C  
ATOM    858  CG2 VAL A  54     -21.991  -6.058  -2.733  1.00  0.680          C  
ATOM    859  H   VAL A  54     -22.635  -8.999  -3.493  1.00  0.610          H  
ATOM    860  HA  VAL A  54     -22.636  -7.774  -0.769  1.00  0.580          H  
ATOM    861  HB  VAL A  54     -23.862  -6.870  -3.412  1.00  0.820          H  
ATOM    862 1HG1 VAL A  54     -24.382  -4.801  -2.284  1.00  0.820          H  
ATOM    863 2HG1 VAL A  54     -25.222  -6.164  -1.537  1.00  0.820          H  
ATOM    864 3HG1 VAL A  54     -23.763  -5.505  -0.780  1.00  0.820          H  
ATOM    865 1HG2 VAL A  54     -22.105  -5.154  -3.274  1.00  0.820          H  
ATOM    866 2HG2 VAL A  54     -21.504  -5.859  -1.781  1.00  0.820          H  
ATOM    867 3HG2 VAL A  54     -21.377  -6.740  -3.313  1.00  0.820          H  
ATOM    868  N   VAL A  55     -24.804  -8.658  -0.099  1.00  0.510          N  
ATOM    869  CA  VAL A  55     -26.044  -9.231   0.364  1.00  0.600          C  
ATOM    870  C   VAL A  55     -26.974  -8.220   1.034  1.00  0.630          C  
ATOM    871  O   VAL A  55     -26.623  -7.494   1.974  1.00  0.610          O  
ATOM    872  CB  VAL A  55     -25.740 -10.429   1.283  1.00  0.800          C  
ATOM    873  CG1 VAL A  55     -27.021 -11.020   1.856  1.00  0.800          C  
ATOM    874  CG2 VAL A  55     -25.005 -11.486   0.460  1.00  0.800          C  
ATOM    875  H   VAL A  55     -24.114  -8.327   0.578  1.00  0.610          H  
ATOM    876  HA  VAL A  55     -26.570  -9.626  -0.504  1.00  0.720          H  
ATOM    877  HB  VAL A  55     -25.113 -10.113   2.103  1.00  0.960          H  
ATOM    878 1HG1 VAL A  55     -26.773 -11.868   2.491  1.00  0.960          H  
ATOM    879 2HG1 VAL A  55     -27.549 -10.272   2.456  1.00  0.960          H  
ATOM    880 3HG1 VAL A  55     -27.669 -11.353   1.046  1.00  0.960          H  
ATOM    881 1HG2 VAL A  55     -24.789 -12.337   1.090  1.00  0.960          H  
ATOM    882 2HG2 VAL A  55     -25.633 -11.802  -0.370  1.00  0.960          H  
ATOM    883 3HG2 VAL A  55     -24.077 -11.072   0.074  1.00  0.960          H  
ATOM    884  N   ARG A  56     -28.183  -8.172   0.496  1.00  0.730          N  
ATOM    885  CA  ARG A  56     -29.244  -7.302   0.968  1.00  0.830          C  
ATOM    886  C   ARG A  56     -30.023  -7.983   2.082  1.00  1.040          C  
ATOM    887  O   ARG A  56     -29.984  -9.209   2.185  1.00  1.230          O  
ATOM    888  CB  ARG A  56     -30.185  -6.938  -0.169  1.00  1.120          C  
ATOM    889  CG  ARG A  56     -29.544  -6.114  -1.289  1.00  1.120          C  
ATOM    890  CD  ARG A  56     -30.512  -5.810  -2.386  1.00  1.120          C  
ATOM    891  NE  ARG A  56     -30.905  -7.016  -3.130  1.00  1.120          N  
ATOM    892  CZ  ARG A  56     -31.946  -7.104  -3.995  1.00  1.120          C  
ATOM    893  NH1 ARG A  56     -32.716  -6.059  -4.230  1.00  1.120          N  
ATOM    894  NH2 ARG A  56     -32.192  -8.252  -4.608  1.00  1.120          N  
ATOM    895  H   ARG A  56     -28.368  -8.797  -0.278  1.00  0.880          H  
ATOM    896  HA  ARG A  56     -28.798  -6.388   1.363  1.00  1.000          H  
ATOM    897 1HB  ARG A  56     -30.585  -7.849  -0.609  1.00  1.350          H  
ATOM    898 2HB  ARG A  56     -31.028  -6.370   0.220  1.00  1.350          H  
ATOM    899 1HG  ARG A  56     -29.176  -5.170  -0.882  1.00  1.350          H  
ATOM    900 2HG  ARG A  56     -28.707  -6.670  -1.715  1.00  1.350          H  
ATOM    901 1HD  ARG A  56     -31.406  -5.362  -1.954  1.00  1.350          H  
ATOM    902 2HD  ARG A  56     -30.052  -5.108  -3.084  1.00  1.350          H  
ATOM    903  HE  ARG A  56     -30.344  -7.846  -2.996  1.00  1.350          H  
ATOM    904 1HH1 ARG A  56     -32.536  -5.180  -3.771  1.00  1.350          H  
ATOM    905 2HH1 ARG A  56     -33.491  -6.138  -4.875  1.00  1.350          H  
ATOM    906 1HH2 ARG A  56     -31.606  -9.057  -4.431  1.00  1.350          H  
ATOM    907 2HH2 ARG A  56     -32.965  -8.327  -5.253  1.00  1.350          H  
ATOM    908  N   VAL A  57     -30.761  -7.162   2.846  1.00  1.060          N  
ATOM    909  CA  VAL A  57     -31.682  -7.509   3.940  1.00  1.340          C  
ATOM    910  C   VAL A  57     -31.023  -7.429   5.316  1.00  1.530          C  
ATOM    911  O   VAL A  57     -30.288  -8.321   5.738  1.00  2.200          O  
ATOM    912  CB  VAL A  57     -32.372  -8.893   3.760  1.00  1.760          C  
ATOM    913  CG1 VAL A  57     -33.263  -9.211   4.982  1.00  1.760          C  
ATOM    914  CG2 VAL A  57     -33.234  -8.873   2.479  1.00  1.760          C  
ATOM    915  H   VAL A  57     -30.660  -6.175   2.656  1.00  1.270          H  
ATOM    916  HA  VAL A  57     -32.486  -6.772   3.929  1.00  1.610          H  
ATOM    917  HB  VAL A  57     -31.632  -9.678   3.715  1.00  2.120          H  
ATOM    918 1HG1 VAL A  57     -33.733 -10.181   4.834  1.00  2.120          H  
ATOM    919 2HG1 VAL A  57     -32.669  -9.246   5.894  1.00  2.120          H  
ATOM    920 3HG1 VAL A  57     -34.033  -8.448   5.081  1.00  2.120          H  
ATOM    921 1HG2 VAL A  57     -33.718  -9.839   2.360  1.00  2.120          H  
ATOM    922 2HG2 VAL A  57     -33.989  -8.095   2.565  1.00  2.120          H  
ATOM    923 3HG2 VAL A  57     -32.620  -8.679   1.608  1.00  2.120          H  
ATOM    924  N   GLY A  58     -31.358  -6.354   6.015  1.00  1.550          N  
ATOM    925  CA  GLY A  58     -30.916  -6.042   7.364  1.00  1.660          C  
ATOM    926  C   GLY A  58     -31.354  -4.614   7.620  1.00  1.620          C  
ATOM    927  O   GLY A  58     -31.432  -3.815   6.673  1.00  2.000          O  
ATOM    928  H   GLY A  58     -31.967  -5.686   5.566  1.00  1.860          H  
ATOM    929 1HA  GLY A  58     -31.372  -6.723   8.083  1.00  1.990          H  
ATOM    930 2HA  GLY A  58     -29.833  -6.131   7.436  1.00  1.990          H  
ATOM    931  N   THR A  59     -31.607  -4.264   8.879  1.00  1.590          N  
ATOM    932  CA  THR A  59     -32.100  -2.928   9.146  1.00  1.870          C  
ATOM    933  C   THR A  59     -31.088  -1.865   8.803  1.00  1.560          C  
ATOM    934  O   THR A  59     -30.071  -1.704   9.477  1.00  2.360          O  
ATOM    935  CB  THR A  59     -32.499  -2.777  10.632  1.00  2.510          C  
ATOM    936  OG1 THR A  59     -33.510  -3.746  10.959  1.00  2.510          O  
ATOM    937  CG2 THR A  59     -33.051  -1.369  10.889  1.00  2.510          C  
ATOM    938  H   THR A  59     -31.520  -4.924   9.636  1.00  1.910          H  
ATOM    939  HA  THR A  59     -32.985  -2.760   8.534  1.00  2.240          H  
ATOM    940  HB  THR A  59     -31.627  -2.946  11.263  1.00  3.010          H  
ATOM    941  HG1 THR A  59     -33.652  -3.751  11.911  1.00  3.010          H  
ATOM    942 1HG2 THR A  59     -33.332  -1.281  11.936  1.00  3.010          H  
ATOM    943 2HG2 THR A  59     -32.294  -0.620  10.663  1.00  3.010          H  
ATOM    944 3HG2 THR A  59     -33.924  -1.201  10.264  1.00  3.010          H  
ATOM    945  N   LYS A  60     -31.418  -1.108   7.767  1.00  0.920          N  
ATOM    946  CA  LYS A  60     -30.601  -0.026   7.265  1.00  0.930          C  
ATOM    947  C   LYS A  60     -29.137  -0.412   7.065  1.00  0.670          C  
ATOM    948  O   LYS A  60     -28.266   0.407   7.371  1.00  0.730          O  
ATOM    949  CB  LYS A  60     -30.699   1.167   8.218  1.00  1.300          C  
ATOM    950  CG  LYS A  60     -32.109   1.717   8.379  1.00  1.300          C  
ATOM    951  CD  LYS A  60     -32.132   2.915   9.312  1.00  1.300          C  
ATOM    952  CE  LYS A  60     -33.551   3.436   9.511  1.00  1.300          C  
ATOM    953  NZ  LYS A  60     -33.593   4.596  10.450  1.00  1.300          N  
ATOM    954  H   LYS A  60     -32.274  -1.342   7.283  1.00  1.100          H  
ATOM    955  HA  LYS A  60     -30.995   0.270   6.293  1.00  1.120          H  
ATOM    956 1HB  LYS A  60     -30.328   0.883   9.204  1.00  1.560          H  
ATOM    957 2HB  LYS A  60     -30.067   1.977   7.854  1.00  1.560          H  
ATOM    958 1HG  LYS A  60     -32.489   2.018   7.403  1.00  1.560          H  
ATOM    959 2HG  LYS A  60     -32.758   0.943   8.776  1.00  1.560          H  
ATOM    960 1HD  LYS A  60     -31.719   2.624  10.279  1.00  1.560          H  
ATOM    961 2HD  LYS A  60     -31.515   3.709   8.895  1.00  1.560          H  
ATOM    962 1HE  LYS A  60     -33.954   3.747   8.549  1.00  1.560          H  
ATOM    963 2HE  LYS A  60     -34.171   2.634   9.913  1.00  1.560          H  
ATOM    964 1HZ  LYS A  60     -34.548   4.910  10.555  1.00  1.560          H  
ATOM    965 2HZ  LYS A  60     -33.231   4.317  11.352  1.00  1.560          H  
ATOM    966 3HZ  LYS A  60     -33.031   5.351  10.083  1.00  1.560          H  
ATOM    967  N   LYS A  61     -28.852  -1.613   6.541  1.00  0.630          N  
ATOM    968  CA  LYS A  61     -27.448  -2.017   6.354  1.00  0.610          C  
ATOM    969  C   LYS A  61     -27.192  -2.992   5.214  1.00  0.540          C  
ATOM    970  O   LYS A  61     -28.092  -3.710   4.775  1.00  0.580          O  
ATOM    971  CB  LYS A  61     -26.900  -2.613   7.654  1.00  0.860          C  
ATOM    972  CG  LYS A  61     -27.593  -3.886   8.112  1.00  0.860          C  
ATOM    973  CD  LYS A  61     -27.019  -4.375   9.430  1.00  0.860          C  
ATOM    974  CE  LYS A  61     -27.676  -5.662   9.895  1.00  0.860          C  
ATOM    975  NZ  LYS A  61     -27.097  -6.146  11.190  1.00  0.860          N  
ATOM    976  H   LYS A  61     -29.621  -2.256   6.321  1.00  0.760          H  
ATOM    977  HA  LYS A  61     -26.867  -1.131   6.125  1.00  0.730          H  
ATOM    978 1HB  LYS A  61     -25.837  -2.827   7.534  1.00  1.030          H  
ATOM    979 2HB  LYS A  61     -26.999  -1.878   8.453  1.00  1.030          H  
ATOM    980 1HG  LYS A  61     -28.650  -3.678   8.245  1.00  1.030          H  
ATOM    981 2HG  LYS A  61     -27.483  -4.664   7.357  1.00  1.030          H  
ATOM    982 1HD  LYS A  61     -25.961  -4.550   9.311  1.00  1.030          H  
ATOM    983 2HD  LYS A  61     -27.164  -3.608  10.193  1.00  1.030          H  
ATOM    984 1HE  LYS A  61     -28.745  -5.487  10.025  1.00  1.030          H  
ATOM    985 2HE  LYS A  61     -27.536  -6.430   9.134  1.00  1.030          H  
ATOM    986 1HZ  LYS A  61     -27.555  -7.003  11.474  1.00  1.030          H  
ATOM    987 2HZ  LYS A  61     -26.108  -6.320  11.075  1.00  1.030          H  
ATOM    988 3HZ  LYS A  61     -27.233  -5.443  11.904  1.00  1.030          H  
ATOM    989  N   THR A  62     -25.922  -3.048   4.779  1.00  0.470          N  
ATOM    990  CA  THR A  62     -25.455  -3.978   3.747  1.00  0.420          C  
ATOM    991  C   THR A  62     -24.384  -4.954   4.258  1.00  0.430          C  
ATOM    992  O   THR A  62     -23.425  -4.570   4.951  1.00  0.460          O  
ATOM    993  CB  THR A  62     -24.898  -3.204   2.544  1.00  0.610          C  
ATOM    994  OG1 THR A  62     -25.930  -2.371   2.011  1.00  0.610          O  
ATOM    995  CG2 THR A  62     -24.417  -4.145   1.452  1.00  0.610          C  
ATOM    996  H   THR A  62     -25.248  -2.374   5.161  1.00  0.560          H  
ATOM    997  HA  THR A  62     -26.307  -4.569   3.408  1.00  0.500          H  
ATOM    998  HB  THR A  62     -24.075  -2.577   2.878  1.00  0.730          H  
ATOM    999  HG1 THR A  62     -26.137  -1.690   2.709  1.00  0.730          H  
ATOM   1000 1HG2 THR A  62     -24.055  -3.555   0.627  1.00  0.730          H  
ATOM   1001 2HG2 THR A  62     -23.612  -4.786   1.807  1.00  0.730          H  
ATOM   1002 3HG2 THR A  62     -25.252  -4.763   1.117  1.00  0.730          H  
ATOM   1003  N   SER A  63     -24.562  -6.233   3.901  1.00  0.430          N  
ATOM   1004  CA  SER A  63     -23.653  -7.324   4.246  1.00  0.470          C  
ATOM   1005  C   SER A  63     -22.647  -7.631   3.123  1.00  0.420          C  
ATOM   1006  O   SER A  63     -23.009  -7.911   1.974  1.00  0.420          O  
ATOM   1007  CB  SER A  63     -24.482  -8.548   4.598  1.00  0.640          C  
ATOM   1008  OG  SER A  63     -23.698  -9.697   4.742  1.00  0.640          O  
ATOM   1009  H   SER A  63     -25.368  -6.489   3.321  1.00  0.520          H  
ATOM   1010  HA  SER A  63     -23.083  -7.028   5.130  1.00  0.560          H  
ATOM   1011 1HB  SER A  63     -25.010  -8.356   5.532  1.00  0.770          H  
ATOM   1012 2HB  SER A  63     -25.234  -8.702   3.839  1.00  0.770          H  
ATOM   1013  HG  SER A  63     -24.304 -10.404   4.980  1.00  0.770          H  
ATOM   1014  N   PHE A  64     -21.366  -7.531   3.447  1.00  0.490          N  
ATOM   1015  CA  PHE A  64     -20.285  -7.760   2.499  1.00  0.500          C  
ATOM   1016  C   PHE A  64     -19.723  -9.156   2.746  1.00  0.560          C  
ATOM   1017  O   PHE A  64     -19.233  -9.476   3.842  1.00  0.770          O  
ATOM   1018  CB  PHE A  64     -19.234  -6.681   2.682  1.00  0.700          C  
ATOM   1019  CG  PHE A  64     -19.679  -5.292   2.284  1.00  0.700          C  
ATOM   1020  CD1 PHE A  64     -20.609  -4.611   3.048  1.00  0.700          C  
ATOM   1021  CD2 PHE A  64     -19.133  -4.632   1.209  1.00  0.700          C  
ATOM   1022  CE1 PHE A  64     -21.009  -3.377   2.734  1.00  0.700          C  
ATOM   1023  CE2 PHE A  64     -19.533  -3.355   0.920  1.00  0.700          C  
ATOM   1024  CZ  PHE A  64     -20.485  -2.738   1.677  1.00  0.700          C  
ATOM   1025  H   PHE A  64     -21.109  -7.264   4.399  1.00  0.590          H  
ATOM   1026  HA  PHE A  64     -20.680  -7.711   1.482  1.00  0.600          H  
ATOM   1027 1HB  PHE A  64     -19.017  -6.643   3.702  1.00  0.840          H  
ATOM   1028 2HB  PHE A  64     -18.325  -6.935   2.146  1.00  0.840          H  
ATOM   1029  HD1 PHE A  64     -21.045  -5.077   3.927  1.00  0.840          H  
ATOM   1030  HD2 PHE A  64     -18.375  -5.119   0.595  1.00  0.840          H  
ATOM   1031  HE1 PHE A  64     -21.759  -2.905   3.353  1.00  0.840          H  
ATOM   1032  HE2 PHE A  64     -19.102  -2.830   0.090  1.00  0.840          H  
ATOM   1033  HZ  PHE A  64     -20.811  -1.727   1.437  1.00  0.840          H  
ATOM   1034  N   VAL A  65     -19.822  -9.998   1.719  1.00  0.500          N  
ATOM   1035  CA  VAL A  65     -19.467 -11.406   1.811  1.00  0.570          C  
ATOM   1036  C   VAL A  65     -18.132 -11.810   1.187  1.00  0.590          C  
ATOM   1037  O   VAL A  65     -17.357 -12.529   1.813  1.00  0.690          O  
ATOM   1038  CB  VAL A  65     -20.618 -12.238   1.221  1.00  0.770          C  
ATOM   1039  CG1 VAL A  65     -20.275 -13.721   1.184  1.00  0.770          C  
ATOM   1040  CG2 VAL A  65     -21.847 -12.000   2.072  1.00  0.770          C  
ATOM   1041  H   VAL A  65     -20.206  -9.648   0.834  1.00  0.600          H  
ATOM   1042  HA  VAL A  65     -19.415 -11.653   2.873  1.00  0.680          H  
ATOM   1043  HB  VAL A  65     -20.818 -11.919   0.214  1.00  0.920          H  
ATOM   1044 1HG1 VAL A  65     -21.117 -14.274   0.768  1.00  0.920          H  
ATOM   1045 2HG1 VAL A  65     -19.401 -13.896   0.555  1.00  0.920          H  
ATOM   1046 3HG1 VAL A  65     -20.070 -14.073   2.195  1.00  0.920          H  
ATOM   1047 1HG2 VAL A  65     -22.657 -12.575   1.670  1.00  0.920          H  
ATOM   1048 2HG2 VAL A  65     -21.650 -12.319   3.098  1.00  0.920          H  
ATOM   1049 3HG2 VAL A  65     -22.111 -10.939   2.072  1.00  0.920          H  
ATOM   1050  N   ASN A  66     -17.832 -11.372  -0.032  1.00  0.550          N  
ATOM   1051  CA  ASN A  66     -16.566 -11.873  -0.629  1.00  0.610          C  
ATOM   1052  C   ASN A  66     -15.350 -11.014  -0.297  1.00  0.560          C  
ATOM   1053  O   ASN A  66     -14.250 -11.264  -0.799  1.00  0.550          O  
ATOM   1054  CB  ASN A  66     -16.606 -12.042  -2.131  1.00  0.830          C  
ATOM   1055  CG  ASN A  66     -17.443 -13.147  -2.636  1.00  0.830          C  
ATOM   1056  OD1 ASN A  66     -17.762 -14.115  -1.934  1.00  0.830          O  
ATOM   1057  ND2 ASN A  66     -17.775 -13.058  -3.906  1.00  0.830          N  
ATOM   1058  H   ASN A  66     -18.507 -10.758  -0.497  1.00  0.660          H  
ATOM   1059  HA  ASN A  66     -16.369 -12.861  -0.212  1.00  0.730          H  
ATOM   1060 1HB  ASN A  66     -16.976 -11.170  -2.528  1.00  1.000          H  
ATOM   1061 2HB  ASN A  66     -15.593 -12.170  -2.520  1.00  1.000          H  
ATOM   1062 1HD2 ASN A  66     -18.326 -13.779  -4.326  1.00  1.000          H  
ATOM   1063 2HD2 ASN A  66     -17.458 -12.269  -4.492  1.00  1.000          H  
ATOM   1064  N   PHE A  67     -15.540 -10.018   0.556  1.00  0.570          N  
ATOM   1065  CA  PHE A  67     -14.465  -9.110   0.925  1.00  0.600          C  
ATOM   1066  C   PHE A  67     -13.284  -9.836   1.575  1.00  0.600          C  
ATOM   1067  O   PHE A  67     -12.162  -9.341   1.486  1.00  0.570          O  
ATOM   1068  CB  PHE A  67     -14.960  -8.059   1.928  1.00  0.830          C  
ATOM   1069  CG  PHE A  67     -15.010  -8.601   3.304  1.00  0.830          C  
ATOM   1070  CD1 PHE A  67     -13.932  -8.436   4.177  1.00  0.830          C  
ATOM   1071  CD2 PHE A  67     -16.078  -9.332   3.724  1.00  0.830          C  
ATOM   1072  CE1 PHE A  67     -13.970  -9.003   5.420  1.00  0.830          C  
ATOM   1073  CE2 PHE A  67     -16.094  -9.886   4.959  1.00  0.830          C  
ATOM   1074  CZ  PHE A  67     -15.041  -9.717   5.808  1.00  0.830          C  
ATOM   1075  H   PHE A  67     -16.467  -9.893   0.935  1.00  0.680          H  
ATOM   1076  HA  PHE A  67     -14.115  -8.605   0.025  1.00  0.720          H  
ATOM   1077 1HB  PHE A  67     -14.309  -7.203   1.924  1.00  0.990          H  
ATOM   1078 2HB  PHE A  67     -15.953  -7.721   1.653  1.00  0.990          H  
ATOM   1079  HD1 PHE A  67     -13.054  -7.868   3.856  1.00  0.990          H  
ATOM   1080  HD2 PHE A  67     -16.915  -9.491   3.063  1.00  0.990          H  
ATOM   1081  HE1 PHE A  67     -13.150  -8.904   6.091  1.00  0.990          H  
ATOM   1082  HE2 PHE A  67     -16.953 -10.481   5.262  1.00  0.990          H  
ATOM   1083  HZ  PHE A  67     -15.052 -10.166   6.788  1.00  0.990          H  
ATOM   1084  N   THR A  68     -13.499 -10.990   2.243  1.00  0.700          N  
ATOM   1085  CA  THR A  68     -12.379 -11.661   2.894  1.00  0.780          C  
ATOM   1086  C   THR A  68     -11.409 -12.208   1.870  1.00  0.730          C  
ATOM   1087  O   THR A  68     -10.199 -11.984   1.973  1.00  0.740          O  
ATOM   1088  CB  THR A  68     -12.836 -12.802   3.839  1.00  1.060          C  
ATOM   1089  OG1 THR A  68     -13.633 -12.279   4.895  1.00  1.060          O  
ATOM   1090  CG2 THR A  68     -11.629 -13.486   4.460  1.00  1.060          C  
ATOM   1091  H   THR A  68     -14.422 -11.405   2.316  1.00  0.840          H  
ATOM   1092  HA  THR A  68     -11.848 -10.926   3.501  1.00  0.940          H  
ATOM   1093  HB  THR A  68     -13.420 -13.529   3.277  1.00  1.270          H  
ATOM   1094  HG1 THR A  68     -14.440 -11.891   4.544  1.00  1.270          H  
ATOM   1095 1HG2 THR A  68     -11.972 -14.277   5.124  1.00  1.270          H  
ATOM   1096 2HG2 THR A  68     -10.998 -13.918   3.685  1.00  1.270          H  
ATOM   1097 3HG2 THR A  68     -11.056 -12.756   5.029  1.00  1.270          H  
ATOM   1098  N   ASP A  69     -11.939 -12.922   0.868  1.00  0.720          N  
ATOM   1099  CA  ASP A  69     -11.088 -13.503  -0.162  1.00  0.760          C  
ATOM   1100  C   ASP A  69     -10.372 -12.408  -0.917  1.00  0.670          C  
ATOM   1101  O   ASP A  69      -9.193 -12.538  -1.251  1.00  0.700          O  
ATOM   1102  CB  ASP A  69     -11.900 -14.317  -1.172  1.00  1.050          C  
ATOM   1103  CG  ASP A  69     -12.453 -15.642  -0.643  1.00  1.050          C  
ATOM   1104  OD1 ASP A  69     -12.056 -16.081   0.408  1.00  1.050          O  
ATOM   1105  OD2 ASP A  69     -13.254 -16.239  -1.352  1.00  1.050          O  
ATOM   1106  H   ASP A  69     -12.937 -13.086   0.853  1.00  0.860          H  
ATOM   1107  HA  ASP A  69     -10.347 -14.145   0.313  1.00  0.910          H  
ATOM   1108 1HB  ASP A  69     -12.741 -13.706  -1.516  1.00  1.260          H  
ATOM   1109 2HB  ASP A  69     -11.278 -14.522  -2.043  1.00  1.260          H  
ATOM   1110  N   ILE A  70     -11.078 -11.306  -1.149  1.00  0.580          N  
ATOM   1111  CA  ILE A  70     -10.508 -10.190  -1.867  1.00  0.540          C  
ATOM   1112  C   ILE A  70      -9.378  -9.566  -1.070  1.00  0.520          C  
ATOM   1113  O   ILE A  70      -8.291  -9.356  -1.608  1.00  0.580          O  
ATOM   1114  CB  ILE A  70     -11.610  -9.195  -2.223  1.00  0.770          C  
ATOM   1115  CG1 ILE A  70     -12.527  -9.894  -3.266  1.00  0.770          C  
ATOM   1116  CG2 ILE A  70     -11.017  -7.892  -2.754  1.00  0.770          C  
ATOM   1117  CD1 ILE A  70     -13.832  -9.240  -3.517  1.00  0.770          C  
ATOM   1118  H   ILE A  70     -12.057 -11.265  -0.844  1.00  0.700          H  
ATOM   1119  HA  ILE A  70     -10.095 -10.560  -2.798  1.00  0.650          H  
ATOM   1120  HB  ILE A  70     -12.207  -8.991  -1.344  1.00  0.930          H  
ATOM   1121 1HG1 ILE A  70     -11.995  -9.953  -4.216  1.00  0.930          H  
ATOM   1122 2HG1 ILE A  70     -12.732 -10.907  -2.927  1.00  0.930          H  
ATOM   1123 1HG2 ILE A  70     -11.812  -7.215  -2.998  1.00  0.930          H  
ATOM   1124 2HG2 ILE A  70     -10.393  -7.437  -1.995  1.00  0.930          H  
ATOM   1125 3HG2 ILE A  70     -10.419  -8.095  -3.647  1.00  0.930          H  
ATOM   1126 1HD1 ILE A  70     -14.364  -9.834  -4.260  1.00  0.930          H  
ATOM   1127 2HD1 ILE A  70     -14.405  -9.202  -2.594  1.00  0.930          H  
ATOM   1128 3HD1 ILE A  70     -13.692  -8.257  -3.892  1.00  0.930          H  
ATOM   1129  N   CYS A  71      -9.588  -9.321   0.217  1.00  0.500          N  
ATOM   1130  CA  CYS A  71      -8.534  -8.738   1.022  1.00  0.520          C  
ATOM   1131  C   CYS A  71      -7.300  -9.649   0.998  1.00  0.570          C  
ATOM   1132  O   CYS A  71      -6.161  -9.175   0.891  1.00  0.590          O  
ATOM   1133  CB  CYS A  71      -9.033  -8.534   2.451  1.00  0.720          C  
ATOM   1134  SG  CYS A  71     -10.272  -7.244   2.602  1.00  0.720          S  
ATOM   1135  H   CYS A  71     -10.501  -9.509   0.636  1.00  0.600          H  
ATOM   1136  HA  CYS A  71      -8.269  -7.768   0.605  1.00  0.620          H  
ATOM   1137 1HB  CYS A  71      -9.475  -9.466   2.814  1.00  0.860          H  
ATOM   1138 2HB  CYS A  71      -8.224  -8.291   3.096  1.00  0.860          H  
ATOM   1139  HG  CYS A  71     -11.266  -7.978   2.047  1.00  0.860          H  
ATOM   1140  N   LYS A  72      -7.498 -10.972   1.050  1.00  0.650          N  
ATOM   1141  CA  LYS A  72      -6.340 -11.855   0.986  1.00  0.750          C  
ATOM   1142  C   LYS A  72      -5.611 -11.725  -0.363  1.00  0.760          C  
ATOM   1143  O   LYS A  72      -4.390 -11.567  -0.398  1.00  0.820          O  
ATOM   1144  CB  LYS A  72      -6.755 -13.305   1.238  1.00  1.010          C  
ATOM   1145  CG  LYS A  72      -7.158 -13.599   2.685  1.00  1.010          C  
ATOM   1146  CD  LYS A  72      -7.600 -15.048   2.858  1.00  1.010          C  
ATOM   1147  CE  LYS A  72      -7.997 -15.350   4.298  1.00  1.010          C  
ATOM   1148  NZ  LYS A  72      -8.488 -16.750   4.453  1.00  1.010          N  
ATOM   1149  H   LYS A  72      -8.445 -11.343   1.183  1.00  0.780          H  
ATOM   1150  HA  LYS A  72      -5.643 -11.559   1.770  1.00  0.900          H  
ATOM   1151 1HB  LYS A  72      -7.607 -13.548   0.601  1.00  1.210          H  
ATOM   1152 2HB  LYS A  72      -5.938 -13.970   0.965  1.00  1.210          H  
ATOM   1153 1HG  LYS A  72      -6.310 -13.400   3.340  1.00  1.210          H  
ATOM   1154 2HG  LYS A  72      -7.976 -12.937   2.970  1.00  1.210          H  
ATOM   1155 1HD  LYS A  72      -8.460 -15.239   2.210  1.00  1.210          H  
ATOM   1156 2HD  LYS A  72      -6.790 -15.715   2.565  1.00  1.210          H  
ATOM   1157 1HE  LYS A  72      -7.134 -15.205   4.946  1.00  1.210          H  
ATOM   1158 2HE  LYS A  72      -8.784 -14.664   4.603  1.00  1.210          H  
ATOM   1159 1HZ  LYS A  72      -8.744 -16.915   5.418  1.00  1.210          H  
ATOM   1160 2HZ  LYS A  72      -9.300 -16.889   3.860  1.00  1.210          H  
ATOM   1161 3HZ  LYS A  72      -7.760 -17.397   4.184  1.00  1.210          H  
ATOM   1162  N   LEU A  73      -6.365 -11.686  -1.471  1.00  0.720          N  
ATOM   1163  CA  LEU A  73      -5.778 -11.579  -2.815  1.00  0.760          C  
ATOM   1164  C   LEU A  73      -4.990 -10.287  -3.000  1.00  0.710          C  
ATOM   1165  O   LEU A  73      -3.969 -10.258  -3.691  1.00  0.760          O  
ATOM   1166  CB  LEU A  73      -6.881 -11.618  -3.895  1.00  1.050          C  
ATOM   1167  CG  LEU A  73      -7.641 -12.967  -4.126  1.00  1.050          C  
ATOM   1168  CD1 LEU A  73      -8.834 -12.710  -5.078  1.00  1.050          C  
ATOM   1169  CD2 LEU A  73      -6.697 -14.011  -4.721  1.00  1.050          C  
ATOM   1170  H   LEU A  73      -7.377 -11.819  -1.379  1.00  0.860          H  
ATOM   1171  HA  LEU A  73      -5.093 -12.406  -2.953  1.00  0.910          H  
ATOM   1172 1HB  LEU A  73      -7.627 -10.871  -3.630  1.00  1.260          H  
ATOM   1173 2HB  LEU A  73      -6.434 -11.323  -4.841  1.00  1.260          H  
ATOM   1174  HG  LEU A  73      -8.025 -13.338  -3.188  1.00  1.260          H  
ATOM   1175 1HD1 LEU A  73      -9.377 -13.643  -5.236  1.00  1.260          H  
ATOM   1176 2HD1 LEU A  73      -9.505 -11.977  -4.634  1.00  1.260          H  
ATOM   1177 3HD1 LEU A  73      -8.465 -12.339  -6.030  1.00  1.260          H  
ATOM   1178 1HD2 LEU A  73      -7.246 -14.939  -4.880  1.00  1.260          H  
ATOM   1179 2HD2 LEU A  73      -6.308 -13.652  -5.673  1.00  1.260          H  
ATOM   1180 3HD2 LEU A  73      -5.872 -14.202  -4.044  1.00  1.260          H  
ATOM   1181  N   LEU A  74      -5.460  -9.223  -2.366  1.00  0.630          N  
ATOM   1182  CA  LEU A  74      -4.855  -7.905  -2.448  1.00  0.610          C  
ATOM   1183  C   LEU A  74      -3.764  -7.639  -1.412  1.00  0.650          C  
ATOM   1184  O   LEU A  74      -3.227  -6.535  -1.381  1.00  0.700          O  
ATOM   1185  CB  LEU A  74      -5.941  -6.845  -2.223  1.00  0.860          C  
ATOM   1186  CG  LEU A  74      -7.124  -6.805  -3.216  1.00  0.860          C  
ATOM   1187  CD1 LEU A  74      -8.125  -5.746  -2.713  1.00  0.860          C  
ATOM   1188  CD2 LEU A  74      -6.640  -6.531  -4.627  1.00  0.860          C  
ATOM   1189  H   LEU A  74      -6.346  -9.327  -1.858  1.00  0.760          H  
ATOM   1190  HA  LEU A  74      -4.404  -7.795  -3.430  1.00  0.730          H  
ATOM   1191 1HB  LEU A  74      -6.365  -7.026  -1.233  1.00  1.030          H  
ATOM   1192 2HB  LEU A  74      -5.471  -5.872  -2.213  1.00  1.030          H  
ATOM   1193  HG  LEU A  74      -7.623  -7.757  -3.219  1.00  1.030          H  
ATOM   1194 1HD1 LEU A  74      -8.983  -5.717  -3.366  1.00  1.030          H  
ATOM   1195 2HD1 LEU A  74      -8.449  -6.008  -1.705  1.00  1.030          H  
ATOM   1196 3HD1 LEU A  74      -7.658  -4.779  -2.694  1.00  1.030          H  
ATOM   1197 1HD2 LEU A  74      -7.488  -6.525  -5.295  1.00  1.030          H  
ATOM   1198 2HD2 LEU A  74      -6.143  -5.579  -4.668  1.00  1.030          H  
ATOM   1199 3HD2 LEU A  74      -5.958  -7.309  -4.947  1.00  1.030          H  
ATOM   1200  N   HIS A  75      -3.448  -8.609  -0.542  1.00  0.680          N  
ATOM   1201  CA  HIS A  75      -2.480  -8.415   0.549  1.00  0.760          C  
ATOM   1202  C   HIS A  75      -2.940  -7.299   1.504  1.00  0.680          C  
ATOM   1203  O   HIS A  75      -2.123  -6.502   1.985  1.00  0.760          O  
ATOM   1204  CB  HIS A  75      -1.066  -8.024   0.049  1.00  1.030          C  
ATOM   1205  CG  HIS A  75      -0.370  -8.950  -0.917  1.00  1.030          C  
ATOM   1206  ND1 HIS A  75       0.094 -10.209  -0.566  1.00  1.030          N  
ATOM   1207  CD2 HIS A  75      -0.008  -8.759  -2.207  1.00  1.030          C  
ATOM   1208  CE1 HIS A  75       0.706 -10.753  -1.615  1.00  1.030          C  
ATOM   1209  NE2 HIS A  75       0.664  -9.890  -2.619  1.00  1.030          N  
ATOM   1210  H   HIS A  75      -3.890  -9.532  -0.622  1.00  0.820          H  
ATOM   1211  HA  HIS A  75      -2.399  -9.337   1.125  1.00  0.910          H  
ATOM   1212 1HB  HIS A  75      -1.086  -7.040  -0.408  1.00  1.240          H  
ATOM   1213 2HB  HIS A  75      -0.413  -7.938   0.915  1.00  1.240          H  
ATOM   1214  HD2 HIS A  75      -0.200  -7.862  -2.801  1.00  1.240          H  
ATOM   1215  HE1 HIS A  75       1.176 -11.735  -1.641  1.00  1.240          H  
ATOM   1216  HE2 HIS A  75       1.082 -10.022  -3.568  1.00  1.240          H  
ATOM   1217  N   ARG A  76      -4.236  -7.252   1.818  1.00  0.560          N  
ATOM   1218  CA  ARG A  76      -4.793  -6.223   2.692  1.00  0.520          C  
ATOM   1219  C   ARG A  76      -5.650  -6.784   3.804  1.00  0.470          C  
ATOM   1220  O   ARG A  76      -6.024  -7.954   3.795  1.00  0.470          O  
ATOM   1221  CB  ARG A  76      -5.625  -5.233   1.877  1.00  0.740          C  
ATOM   1222  CG  ARG A  76      -4.833  -4.465   0.846  1.00  0.740          C  
ATOM   1223  CD  ARG A  76      -3.908  -3.484   1.465  1.00  0.740          C  
ATOM   1224  NE  ARG A  76      -3.197  -2.778   0.474  1.00  0.740          N  
ATOM   1225  CZ  ARG A  76      -2.025  -3.179  -0.062  1.00  0.740          C  
ATOM   1226  NH1 ARG A  76      -1.427  -4.301   0.314  1.00  0.740          N  
ATOM   1227  NH2 ARG A  76      -1.497  -2.434  -0.976  1.00  0.740          N  
ATOM   1228  H   ARG A  76      -4.872  -7.950   1.419  1.00  0.670          H  
ATOM   1229  HA  ARG A  76      -3.973  -5.698   3.172  1.00  0.620          H  
ATOM   1230 1HB  ARG A  76      -6.410  -5.772   1.347  1.00  0.890          H  
ATOM   1231 2HB  ARG A  76      -6.108  -4.519   2.541  1.00  0.890          H  
ATOM   1232 1HG  ARG A  76      -4.258  -5.137   0.256  1.00  0.890          H  
ATOM   1233 2HG  ARG A  76      -5.514  -3.928   0.195  1.00  0.890          H  
ATOM   1234 1HD  ARG A  76      -4.484  -2.762   2.043  1.00  0.890          H  
ATOM   1235 2HD  ARG A  76      -3.188  -3.958   2.116  1.00  0.890          H  
ATOM   1236  HE  ARG A  76      -3.599  -1.912   0.124  1.00  0.890          H  
ATOM   1237 1HH1 ARG A  76      -1.833  -4.917   1.023  1.00  0.890          H  
ATOM   1238 2HH1 ARG A  76      -0.539  -4.601  -0.120  1.00  0.890          H  
ATOM   1239 1HH2 ARG A  76      -2.011  -1.586  -1.280  1.00  0.890          H  
ATOM   1240 2HH2 ARG A  76      -0.634  -2.710  -1.452  1.00  0.890          H  
ATOM   1241  N   GLN A  77      -5.900  -5.961   4.811  1.00  0.480          N  
ATOM   1242  CA  GLN A  77      -6.767  -6.373   5.892  1.00  0.480          C  
ATOM   1243  C   GLN A  77      -8.192  -5.879   5.651  1.00  0.480          C  
ATOM   1244  O   GLN A  77      -8.382  -4.837   5.017  1.00  0.490          O  
ATOM   1245  CB  GLN A  77      -6.233  -5.832   7.219  1.00  0.670          C  
ATOM   1246  CG  GLN A  77      -4.870  -6.339   7.555  1.00  0.670          C  
ATOM   1247  CD  GLN A  77      -4.892  -7.823   7.725  1.00  0.670          C  
ATOM   1248  OE1 GLN A  77      -5.701  -8.342   8.500  1.00  0.670          O  
ATOM   1249  NE2 GLN A  77      -4.026  -8.522   7.008  1.00  0.670          N  
ATOM   1250  H   GLN A  77      -5.514  -5.008   4.810  1.00  0.580          H  
ATOM   1251  HA  GLN A  77      -6.745  -7.454   5.922  1.00  0.580          H  
ATOM   1252 1HB  GLN A  77      -6.179  -4.750   7.172  1.00  0.810          H  
ATOM   1253 2HB  GLN A  77      -6.898  -6.086   8.033  1.00  0.810          H  
ATOM   1254 1HG  GLN A  77      -4.187  -6.098   6.743  1.00  0.810          H  
ATOM   1255 2HG  GLN A  77      -4.532  -5.882   8.484  1.00  0.810          H  
ATOM   1256 1HE2 GLN A  77      -4.003  -9.520   7.079  1.00  0.810          H  
ATOM   1257 2HE2 GLN A  77      -3.393  -8.056   6.387  1.00  0.810          H  
ATOM   1258  N   PRO A  78      -9.219  -6.551   6.199  1.00  0.500          N  
ATOM   1259  CA  PRO A  78     -10.610  -6.127   6.178  1.00  0.530          C  
ATOM   1260  C   PRO A  78     -10.818  -4.678   6.588  1.00  0.520          C  
ATOM   1261  O   PRO A  78     -11.683  -4.006   6.030  1.00  0.520          O  
ATOM   1262  CB  PRO A  78     -11.235  -7.088   7.181  1.00  0.800          C  
ATOM   1263  CG  PRO A  78     -10.412  -8.355   7.055  1.00  0.800          C  
ATOM   1264  CD  PRO A  78      -9.000  -7.879   6.845  1.00  0.800          C  
ATOM   1265  HA  PRO A  78     -11.030  -6.297   5.180  1.00  0.640          H  
ATOM   1266 1HB  PRO A  78     -11.179  -6.664   8.189  1.00  0.950          H  
ATOM   1267 2HB  PRO A  78     -12.278  -7.201   6.960  1.00  0.950          H  
ATOM   1268 1HG  PRO A  78     -10.523  -8.977   7.961  1.00  0.950          H  
ATOM   1269 2HG  PRO A  78     -10.770  -8.964   6.206  1.00  0.950          H  
ATOM   1270 1HD  PRO A  78      -8.465  -7.795   7.803  1.00  0.950          H  
ATOM   1271 2HD  PRO A  78      -8.517  -8.590   6.153  1.00  0.950          H  
ATOM   1272  N   LYS A  79     -10.007  -4.179   7.532  1.00  0.530          N  
ATOM   1273  CA  LYS A  79     -10.122  -2.801   7.995  1.00  0.530          C  
ATOM   1274  C   LYS A  79      -9.587  -1.777   6.992  1.00  0.500          C  
ATOM   1275  O   LYS A  79      -9.955  -0.601   7.048  1.00  0.510          O  
ATOM   1276  CB  LYS A  79      -9.412  -2.646   9.340  1.00  0.740          C  
ATOM   1277  CG  LYS A  79      -7.885  -2.771   9.288  1.00  0.740          C  
ATOM   1278  CD  LYS A  79      -7.273  -2.687  10.684  1.00  0.740          C  
ATOM   1279  CE  LYS A  79      -5.753  -2.789  10.637  1.00  0.740          C  
ATOM   1280  NZ  LYS A  79      -5.151  -2.760  12.006  1.00  0.740          N  
ATOM   1281  H   LYS A  79      -9.331  -4.772   7.993  1.00  0.640          H  
ATOM   1282  HA  LYS A  79     -11.174  -2.585   8.155  1.00  0.640          H  
ATOM   1283 1HB  LYS A  79      -9.651  -1.670   9.762  1.00  0.890          H  
ATOM   1284 2HB  LYS A  79      -9.786  -3.400  10.032  1.00  0.890          H  
ATOM   1285 1HG  LYS A  79      -7.608  -3.713   8.833  1.00  0.890          H  
ATOM   1286 2HG  LYS A  79      -7.470  -1.963   8.687  1.00  0.890          H  
ATOM   1287 1HD  LYS A  79      -7.550  -1.736  11.141  1.00  0.890          H  
ATOM   1288 2HD  LYS A  79      -7.662  -3.496  11.302  1.00  0.890          H  
ATOM   1289 1HE  LYS A  79      -5.473  -3.720  10.143  1.00  0.890          H  
ATOM   1290 2HE  LYS A  79      -5.358  -1.953  10.058  1.00  0.890          H  
ATOM   1291 1HZ  LYS A  79      -4.145  -2.829  11.935  1.00  0.890          H  
ATOM   1292 2HZ  LYS A  79      -5.396  -1.895  12.467  1.00  0.890          H  
ATOM   1293 3HZ  LYS A  79      -5.502  -3.538  12.546  1.00  0.890          H  
ATOM   1294  N   HIS A  80      -8.716  -2.211   6.078  1.00  0.510          N  
ATOM   1295  CA  HIS A  80      -8.142  -1.325   5.085  1.00  0.510          C  
ATOM   1296  C   HIS A  80      -9.190  -1.103   4.020  1.00  0.490          C  
ATOM   1297  O   HIS A  80      -9.400   0.024   3.543  1.00  0.510          O  
ATOM   1298  CB  HIS A  80      -6.917  -1.978   4.459  1.00  0.710          C  
ATOM   1299  CG  HIS A  80      -5.775  -2.150   5.383  1.00  0.710          C  
ATOM   1300  ND1 HIS A  80      -4.836  -3.152   5.220  1.00  0.710          N  
ATOM   1301  CD2 HIS A  80      -5.382  -1.438   6.470  1.00  0.710          C  
ATOM   1302  CE1 HIS A  80      -3.906  -3.030   6.160  1.00  0.710          C  
ATOM   1303  NE2 HIS A  80      -4.220  -2.005   6.927  1.00  0.710          N  
ATOM   1304  H   HIS A  80      -8.448  -3.191   6.034  1.00  0.610          H  
ATOM   1305  HA  HIS A  80      -7.876  -0.366   5.523  1.00  0.610          H  
ATOM   1306 1HB  HIS A  80      -7.181  -2.942   4.050  1.00  0.860          H  
ATOM   1307 2HB  HIS A  80      -6.580  -1.366   3.635  1.00  0.860          H  
ATOM   1308  HD2 HIS A  80      -5.883  -0.568   6.894  1.00  0.860          H  
ATOM   1309  HE1 HIS A  80      -3.031  -3.669   6.282  1.00  0.860          H  
ATOM   1310  HE2 HIS A  80      -3.685  -1.681   7.722  1.00  0.860          H  
ATOM   1311  N   LEU A  81      -9.844  -2.210   3.646  1.00  0.510          N  
ATOM   1312  CA  LEU A  81     -10.881  -2.156   2.639  1.00  0.550          C  
ATOM   1313  C   LEU A  81     -12.103  -1.457   3.211  1.00  0.510          C  
ATOM   1314  O   LEU A  81     -12.693  -0.612   2.539  1.00  0.540          O  
ATOM   1315  CB  LEU A  81     -11.208  -3.546   2.087  1.00  0.750          C  
ATOM   1316  CG  LEU A  81     -12.322  -3.609   0.988  1.00  0.750          C  
ATOM   1317  CD1 LEU A  81     -11.960  -2.719  -0.227  1.00  0.750          C  
ATOM   1318  CD2 LEU A  81     -12.487  -5.069   0.542  1.00  0.750          C  
ATOM   1319  H   LEU A  81      -9.575  -3.104   4.075  1.00  0.610          H  
ATOM   1320  HA  LEU A  81     -10.500  -1.553   1.819  1.00  0.660          H  
ATOM   1321 1HB  LEU A  81     -10.296  -3.966   1.665  1.00  0.900          H  
ATOM   1322 2HB  LEU A  81     -11.521  -4.180   2.923  1.00  0.900          H  
ATOM   1323  HG  LEU A  81     -13.248  -3.251   1.407  1.00  0.900          H  
ATOM   1324 1HD1 LEU A  81     -12.756  -2.779  -0.962  1.00  0.900          H  
ATOM   1325 2HD1 LEU A  81     -11.854  -1.679   0.072  1.00  0.900          H  
ATOM   1326 3HD1 LEU A  81     -11.030  -3.068  -0.663  1.00  0.900          H  
ATOM   1327 1HD2 LEU A  81     -13.275  -5.138  -0.208  1.00  0.900          H  
ATOM   1328 2HD2 LEU A  81     -11.548  -5.432   0.117  1.00  0.900          H  
ATOM   1329 3HD2 LEU A  81     -12.748  -5.671   1.400  1.00  0.900          H  
ATOM   1330  N   LEU A  82     -12.472  -1.781   4.462  1.00  0.490          N  
ATOM   1331  CA  LEU A  82     -13.601  -1.134   5.096  1.00  0.490          C  
ATOM   1332  C   LEU A  82     -13.396   0.356   5.121  1.00  0.460          C  
ATOM   1333  O   LEU A  82     -14.262   1.103   4.687  1.00  0.480          O  
ATOM   1334  CB  LEU A  82     -13.752  -1.577   6.556  1.00  0.690          C  
ATOM   1335  CG  LEU A  82     -14.857  -0.878   7.393  1.00  0.690          C  
ATOM   1336  CD1 LEU A  82     -16.223  -1.193   6.854  1.00  0.690          C  
ATOM   1337  CD2 LEU A  82     -14.767  -1.294   8.799  1.00  0.690          C  
ATOM   1338  H   LEU A  82     -11.996  -2.520   4.977  1.00  0.590          H  
ATOM   1339  HA  LEU A  82     -14.496  -1.368   4.529  1.00  0.590          H  
ATOM   1340 1HB  LEU A  82     -13.942  -2.637   6.575  1.00  0.820          H  
ATOM   1341 2HB  LEU A  82     -12.811  -1.397   7.054  1.00  0.820          H  
ATOM   1342  HG  LEU A  82     -14.702   0.189   7.342  1.00  0.820          H  
ATOM   1343 1HD1 LEU A  82     -16.970  -0.683   7.450  1.00  0.820          H  
ATOM   1344 2HD1 LEU A  82     -16.289  -0.857   5.841  1.00  0.820          H  
ATOM   1345 3HD1 LEU A  82     -16.398  -2.255   6.903  1.00  0.820          H  
ATOM   1346 1HD2 LEU A  82     -15.521  -0.762   9.360  1.00  0.820          H  
ATOM   1347 2HD2 LEU A  82     -14.945  -2.352   8.863  1.00  0.820          H  
ATOM   1348 3HD2 LEU A  82     -13.782  -1.053   9.196  1.00  0.820          H  
ATOM   1349  N   ALA A  83     -12.239   0.831   5.585  1.00  0.450          N  
ATOM   1350  CA  ALA A  83     -12.083   2.271   5.674  1.00  0.450          C  
ATOM   1351  C   ALA A  83     -12.280   2.950   4.322  1.00  0.440          C  
ATOM   1352  O   ALA A  83     -12.951   3.989   4.249  1.00  0.440          O  
ATOM   1353  CB  ALA A  83     -10.707   2.592   6.213  1.00  0.630          C  
ATOM   1354  H   ALA A  83     -11.495   0.218   5.930  1.00  0.540          H  
ATOM   1355  HA  ALA A  83     -12.838   2.649   6.359  1.00  0.540          H  
ATOM   1356 1HB  ALA A  83     -10.592   3.667   6.309  1.00  0.760          H  
ATOM   1357 2HB  ALA A  83     -10.584   2.119   7.187  1.00  0.760          H  
ATOM   1358 3HB  ALA A  83      -9.954   2.201   5.525  1.00  0.760          H  
ATOM   1359  N   PHE A  84     -11.756   2.363   3.242  1.00  0.440          N  
ATOM   1360  CA  PHE A  84     -11.963   2.962   1.933  1.00  0.430          C  
ATOM   1361  C   PHE A  84     -13.434   2.934   1.531  1.00  0.400          C  
ATOM   1362  O   PHE A  84     -13.970   3.938   1.043  1.00  0.400          O  
ATOM   1363  CB  PHE A  84     -11.142   2.305   0.860  1.00  0.610          C  
ATOM   1364  CG  PHE A  84     -11.293   3.022  -0.442  1.00  0.610          C  
ATOM   1365  CD1 PHE A  84     -10.645   4.220  -0.631  1.00  0.610          C  
ATOM   1366  CD2 PHE A  84     -12.060   2.523  -1.469  1.00  0.610          C  
ATOM   1367  CE1 PHE A  84     -10.765   4.901  -1.808  1.00  0.610          C  
ATOM   1368  CE2 PHE A  84     -12.157   3.208  -2.657  1.00  0.610          C  
ATOM   1369  CZ  PHE A  84     -11.507   4.393  -2.819  1.00  0.610          C  
ATOM   1370  H   PHE A  84     -11.168   1.523   3.341  1.00  0.530          H  
ATOM   1371  HA  PHE A  84     -11.656   4.007   1.992  1.00  0.520          H  
ATOM   1372 1HB  PHE A  84     -10.093   2.307   1.151  1.00  0.730          H  
ATOM   1373 2HB  PHE A  84     -11.456   1.264   0.739  1.00  0.730          H  
ATOM   1374  HD1 PHE A  84     -10.035   4.635   0.173  1.00  0.730          H  
ATOM   1375  HD2 PHE A  84     -12.587   1.576  -1.338  1.00  0.730          H  
ATOM   1376  HE1 PHE A  84     -10.249   5.859  -1.940  1.00  0.730          H  
ATOM   1377  HE2 PHE A  84     -12.754   2.812  -3.467  1.00  0.730          H  
ATOM   1378  HZ  PHE A  84     -11.586   4.941  -3.744  1.00  0.730          H  
ATOM   1379  N   LEU A  85     -14.083   1.772   1.715  1.00  0.390          N  
ATOM   1380  CA  LEU A  85     -15.479   1.630   1.345  1.00  0.410          C  
ATOM   1381  C   LEU A  85     -16.323   2.624   2.111  1.00  0.420          C  
ATOM   1382  O   LEU A  85     -17.222   3.241   1.541  1.00  0.450          O  
ATOM   1383  CB  LEU A  85     -15.995   0.218   1.690  1.00  0.570          C  
ATOM   1384  CG  LEU A  85     -15.523  -1.017   0.859  1.00  0.570          C  
ATOM   1385  CD1 LEU A  85     -15.928  -2.295   1.613  1.00  0.570          C  
ATOM   1386  CD2 LEU A  85     -16.203  -1.023  -0.515  1.00  0.570          C  
ATOM   1387  H   LEU A  85     -13.582   0.971   2.109  1.00  0.470          H  
ATOM   1388  HA  LEU A  85     -15.579   1.823   0.296  1.00  0.490          H  
ATOM   1389 1HB  LEU A  85     -15.733   0.024   2.726  1.00  0.680          H  
ATOM   1390 2HB  LEU A  85     -17.073   0.248   1.611  1.00  0.680          H  
ATOM   1391  HG  LEU A  85     -14.441  -0.995   0.739  1.00  0.680          H  
ATOM   1392 1HD1 LEU A  85     -15.615  -3.170   1.049  1.00  0.680          H  
ATOM   1393 2HD1 LEU A  85     -15.450  -2.308   2.588  1.00  0.680          H  
ATOM   1394 3HD1 LEU A  85     -17.001  -2.320   1.741  1.00  0.680          H  
ATOM   1395 1HD2 LEU A  85     -15.875  -1.899  -1.079  1.00  0.680          H  
ATOM   1396 2HD2 LEU A  85     -17.287  -1.052  -0.391  1.00  0.680          H  
ATOM   1397 3HD2 LEU A  85     -15.936  -0.148  -1.043  1.00  0.680          H  
ATOM   1398  N   LEU A  86     -16.034   2.823   3.392  1.00  0.420          N  
ATOM   1399  CA  LEU A  86     -16.816   3.754   4.170  1.00  0.460          C  
ATOM   1400  C   LEU A  86     -16.633   5.170   3.668  1.00  0.470          C  
ATOM   1401  O   LEU A  86     -17.611   5.912   3.519  1.00  0.520          O  
ATOM   1402  CB  LEU A  86     -16.385   3.729   5.643  1.00  0.630          C  
ATOM   1403  CG  LEU A  86     -16.652   2.453   6.444  1.00  0.630          C  
ATOM   1404  CD1 LEU A  86     -16.080   2.617   7.835  1.00  0.630          C  
ATOM   1405  CD2 LEU A  86     -18.060   2.173   6.472  1.00  0.630          C  
ATOM   1406  H   LEU A  86     -15.287   2.284   3.828  1.00  0.500          H  
ATOM   1407  HA  LEU A  86     -17.868   3.508   4.061  1.00  0.550          H  
ATOM   1408 1HB  LEU A  86     -15.307   3.897   5.671  1.00  0.750          H  
ATOM   1409 2HB  LEU A  86     -16.867   4.556   6.156  1.00  0.750          H  
ATOM   1410  HG  LEU A  86     -16.161   1.628   5.985  1.00  0.750          H  
ATOM   1411 1HD1 LEU A  86     -16.254   1.713   8.414  1.00  0.750          H  
ATOM   1412 2HD1 LEU A  86     -15.011   2.805   7.768  1.00  0.750          H  
ATOM   1413 3HD1 LEU A  86     -16.567   3.457   8.327  1.00  0.750          H  
ATOM   1414 1HD2 LEU A  86     -18.232   1.288   7.036  1.00  0.750          H  
ATOM   1415 2HD2 LEU A  86     -18.570   2.989   6.914  1.00  0.750          H  
ATOM   1416 3HD2 LEU A  86     -18.413   2.030   5.482  1.00  0.750          H  
ATOM   1417  N   ALA A  87     -15.389   5.545   3.343  1.00  0.460          N  
ATOM   1418  CA  ALA A  87     -15.119   6.896   2.876  1.00  0.510          C  
ATOM   1419  C   ALA A  87     -15.884   7.220   1.599  1.00  0.520          C  
ATOM   1420  O   ALA A  87     -16.486   8.302   1.498  1.00  0.590          O  
ATOM   1421  CB  ALA A  87     -13.626   7.063   2.626  1.00  0.690          C  
ATOM   1422  H   ALA A  87     -14.611   4.898   3.512  1.00  0.550          H  
ATOM   1423  HA  ALA A  87     -15.437   7.589   3.652  1.00  0.610          H  
ATOM   1424 1HB  ALA A  87     -13.420   8.081   2.304  1.00  0.830          H  
ATOM   1425 2HB  ALA A  87     -13.082   6.848   3.546  1.00  0.830          H  
ATOM   1426 3HB  ALA A  87     -13.311   6.362   1.849  1.00  0.830          H  
ATOM   1427  N   GLU A  88     -15.926   6.265   0.663  1.00  0.470          N  
ATOM   1428  CA  GLU A  88     -16.629   6.463  -0.600  1.00  0.530          C  
ATOM   1429  C   GLU A  88     -18.145   6.304  -0.505  1.00  0.540          C  
ATOM   1430  O   GLU A  88     -18.879   7.040  -1.167  1.00  0.670          O  
ATOM   1431  CB  GLU A  88     -16.062   5.550  -1.676  1.00  0.720          C  
ATOM   1432  CG  GLU A  88     -14.651   5.920  -2.115  1.00  0.720          C  
ATOM   1433  CD  GLU A  88     -14.593   7.300  -2.707  1.00  0.720          C  
ATOM   1434  OE1 GLU A  88     -15.434   7.599  -3.523  1.00  0.720          O  
ATOM   1435  OE2 GLU A  88     -13.731   8.065  -2.348  1.00  0.720          O  
ATOM   1436  H   GLU A  88     -15.390   5.401   0.816  1.00  0.560          H  
ATOM   1437  HA  GLU A  88     -16.438   7.484  -0.922  1.00  0.640          H  
ATOM   1438 1HB  GLU A  88     -16.031   4.539  -1.281  1.00  0.860          H  
ATOM   1439 2HB  GLU A  88     -16.713   5.551  -2.545  1.00  0.860          H  
ATOM   1440 1HG  GLU A  88     -13.974   5.857  -1.258  1.00  0.860          H  
ATOM   1441 2HG  GLU A  88     -14.324   5.209  -2.862  1.00  0.860          H  
ATOM   1442  N   LEU A  89     -18.620   5.381   0.338  1.00  0.480          N  
ATOM   1443  CA  LEU A  89     -20.050   5.157   0.488  1.00  0.530          C  
ATOM   1444  C   LEU A  89     -20.663   6.247   1.399  1.00  0.670          C  
ATOM   1445  O   LEU A  89     -21.843   6.581   1.267  1.00  1.110          O  
ATOM   1446  CB  LEU A  89     -20.302   3.724   1.010  1.00  0.720          C  
ATOM   1447  CG  LEU A  89     -19.860   2.499   0.026  1.00  0.720          C  
ATOM   1448  CD1 LEU A  89     -20.044   1.164   0.763  1.00  0.720          C  
ATOM   1449  CD2 LEU A  89     -20.680   2.489  -1.277  1.00  0.720          C  
ATOM   1450  H   LEU A  89     -17.978   4.777   0.854  1.00  0.580          H  
ATOM   1451  HA  LEU A  89     -20.517   5.255  -0.488  1.00  0.640          H  
ATOM   1452 1HB  LEU A  89     -19.753   3.605   1.946  1.00  0.870          H  
ATOM   1453 2HB  LEU A  89     -21.344   3.623   1.227  1.00  0.870          H  
ATOM   1454  HG  LEU A  89     -18.805   2.608  -0.225  1.00  0.870          H  
ATOM   1455 1HD1 LEU A  89     -19.723   0.344   0.123  1.00  0.870          H  
ATOM   1456 2HD1 LEU A  89     -19.441   1.176   1.662  1.00  0.870          H  
ATOM   1457 3HD1 LEU A  89     -21.090   1.030   1.028  1.00  0.870          H  
ATOM   1458 1HD2 LEU A  89     -20.350   1.658  -1.904  1.00  0.870          H  
ATOM   1459 2HD2 LEU A  89     -21.725   2.367  -1.048  1.00  0.870          H  
ATOM   1460 3HD2 LEU A  89     -20.535   3.419  -1.818  1.00  0.870          H  
ATOM   1461  N   GLY A  90     -19.834   6.866   2.261  1.00  0.550          N  
ATOM   1462  CA  GLY A  90     -20.240   7.968   3.139  1.00  0.630          C  
ATOM   1463  C   GLY A  90     -20.916   7.569   4.446  1.00  0.600          C  
ATOM   1464  O   GLY A  90     -21.728   8.331   4.980  1.00  0.600          O  
ATOM   1465  H   GLY A  90     -18.883   6.525   2.378  1.00  0.660          H  
ATOM   1466 1HA  GLY A  90     -19.348   8.550   3.373  1.00  0.760          H  
ATOM   1467 2HA  GLY A  90     -20.901   8.630   2.584  1.00  0.760          H  
ATOM   1468  N   THR A  91     -20.635   6.363   4.932  1.00  0.610          N  
ATOM   1469  CA  THR A  91     -21.275   5.883   6.168  1.00  0.600          C  
ATOM   1470  C   THR A  91     -20.262   5.271   7.147  1.00  0.590          C  
ATOM   1471  O   THR A  91     -19.055   5.406   6.954  1.00  0.700          O  
ATOM   1472  CB  THR A  91     -22.426   4.895   5.883  1.00  0.840          C  
ATOM   1473  OG1 THR A  91     -21.915   3.676   5.397  1.00  0.840          O  
ATOM   1474  CG2 THR A  91     -23.370   5.473   4.833  1.00  0.840          C  
ATOM   1475  H   THR A  91     -19.910   5.823   4.456  1.00  0.730          H  
ATOM   1476  HA  THR A  91     -21.721   6.739   6.673  1.00  0.720          H  
ATOM   1477  HB  THR A  91     -22.982   4.719   6.790  1.00  1.010          H  
ATOM   1478  HG1 THR A  91     -22.669   3.024   5.365  1.00  1.010          H  
ATOM   1479 1HG2 THR A  91     -24.180   4.769   4.656  1.00  1.010          H  
ATOM   1480 2HG2 THR A  91     -23.781   6.416   5.192  1.00  1.010          H  
ATOM   1481 3HG2 THR A  91     -22.839   5.641   3.899  1.00  1.010          H  
ATOM   1482  N   SER A  92     -20.755   4.735   8.272  1.00  0.560          N  
ATOM   1483  CA  SER A  92     -19.940   4.054   9.286  1.00  0.550          C  
ATOM   1484  C   SER A  92     -20.043   2.525   9.140  1.00  0.500          C  
ATOM   1485  O   SER A  92     -20.934   2.026   8.439  1.00  0.730          O  
ATOM   1486  CB  SER A  92     -20.379   4.473  10.672  1.00  0.770          C  
ATOM   1487  OG  SER A  92     -21.683   4.035  10.939  1.00  0.770          O  
ATOM   1488  H   SER A  92     -21.754   4.723   8.402  1.00  0.670          H  
ATOM   1489  HA  SER A  92     -18.897   4.343   9.145  1.00  0.660          H  
ATOM   1490 1HB  SER A  92     -19.696   4.059  11.411  1.00  0.930          H  
ATOM   1491 2HB  SER A  92     -20.332   5.558  10.757  1.00  0.930          H  
ATOM   1492  HG  SER A  92     -21.859   4.270  11.855  1.00  0.930          H  
ATOM   1493  N   GLY A  93     -19.148   1.777   9.805  1.00  0.540          N  
ATOM   1494  CA  GLY A  93     -19.185   0.311   9.731  1.00  0.490          C  
ATOM   1495  C   GLY A  93     -18.071  -0.364  10.535  1.00  0.490          C  
ATOM   1496  O   GLY A  93     -17.286   0.305  11.216  1.00  0.550          O  
ATOM   1497  H   GLY A  93     -18.435   2.226  10.364  1.00  0.650          H  
ATOM   1498 1HA  GLY A  93     -20.151  -0.045  10.088  1.00  0.590          H  
ATOM   1499 2HA  GLY A  93     -19.114  -0.003   8.694  1.00  0.590          H  
ATOM   1500  N   SER A  94     -18.040  -1.700  10.465  1.00  0.470          N  
ATOM   1501  CA  SER A  94     -17.085  -2.548  11.206  1.00  0.510          C  
ATOM   1502  C   SER A  94     -16.990  -3.952  10.600  1.00  0.510          C  
ATOM   1503  O   SER A  94     -17.770  -4.302   9.707  1.00  0.520          O  
ATOM   1504  CB  SER A  94     -17.492  -2.661  12.663  1.00  0.700          C  
ATOM   1505  OG  SER A  94     -18.669  -3.408  12.804  1.00  0.700          O  
ATOM   1506  H   SER A  94     -18.727  -2.142   9.845  1.00  0.560          H  
ATOM   1507  HA  SER A  94     -16.101  -2.089  11.167  1.00  0.610          H  
ATOM   1508 1HB  SER A  94     -16.690  -3.135  13.227  1.00  0.840          H  
ATOM   1509 2HB  SER A  94     -17.636  -1.665  13.080  1.00  0.840          H  
ATOM   1510  HG  SER A  94     -18.858  -3.427  13.746  1.00  0.840          H  
ATOM   1511  N   ILE A  95     -16.026  -4.769  11.061  1.00  0.610          N  
ATOM   1512  CA  ILE A  95     -15.982  -6.152  10.574  1.00  0.630          C  
ATOM   1513  C   ILE A  95     -16.197  -7.127  11.728  1.00  0.670          C  
ATOM   1514  O   ILE A  95     -15.488  -7.097  12.735  1.00  0.830          O  
ATOM   1515  CB  ILE A  95     -14.652  -6.523   9.874  1.00  0.870          C  
ATOM   1516  CG1 ILE A  95     -14.342  -5.552   8.759  1.00  0.870          C  
ATOM   1517  CG2 ILE A  95     -14.755  -7.958   9.252  1.00  0.870          C  
ATOM   1518  CD1 ILE A  95     -13.296  -4.533   9.131  1.00  0.870          C  
ATOM   1519  H   ILE A  95     -15.378  -4.453  11.770  1.00  0.730          H  
ATOM   1520  HA  ILE A  95     -16.794  -6.308   9.870  1.00  0.760          H  
ATOM   1521  HB  ILE A  95     -13.837  -6.497  10.595  1.00  1.050          H  
ATOM   1522 1HG1 ILE A  95     -14.010  -6.100   7.902  1.00  1.050          H  
ATOM   1523 2HG1 ILE A  95     -15.249  -5.023   8.494  1.00  1.050          H  
ATOM   1524 1HG2 ILE A  95     -13.819  -8.212   8.764  1.00  1.050          H  
ATOM   1525 2HG2 ILE A  95     -14.956  -8.695  10.027  1.00  1.050          H  
ATOM   1526 3HG2 ILE A  95     -15.559  -7.984   8.519  1.00  1.050          H  
ATOM   1527 1HD1 ILE A  95     -13.131  -3.884   8.294  1.00  1.050          H  
ATOM   1528 2HD1 ILE A  95     -13.625  -3.950   9.983  1.00  1.050          H  
ATOM   1529 3HD1 ILE A  95     -12.370  -5.033   9.384  1.00  1.050          H  
ATOM   1530  N   ASP A  96     -17.202  -7.970  11.561  1.00  0.680          N  
ATOM   1531  CA  ASP A  96     -17.597  -9.013  12.492  1.00  0.850          C  
ATOM   1532  C   ASP A  96     -16.498 -10.075  12.605  1.00  0.950          C  
ATOM   1533  O   ASP A  96     -15.965 -10.525  11.581  1.00  1.430          O  
ATOM   1534  CB  ASP A  96     -18.895  -9.670  12.041  1.00  1.120          C  
ATOM   1535  CG  ASP A  96     -19.498 -10.561  13.083  1.00  1.120          C  
ATOM   1536  OD1 ASP A  96     -18.771 -11.410  13.554  1.00  1.120          O  
ATOM   1537  OD2 ASP A  96     -20.649 -10.415  13.413  1.00  1.120          O  
ATOM   1538  H   ASP A  96     -17.715  -7.900  10.683  1.00  0.820          H  
ATOM   1539  HA  ASP A  96     -17.750  -8.562  13.474  1.00  1.020          H  
ATOM   1540 1HB  ASP A  96     -19.617  -8.911  11.735  1.00  1.350          H  
ATOM   1541 2HB  ASP A  96     -18.673 -10.278  11.185  1.00  1.350          H  
ATOM   1542  N   GLY A  97     -16.220 -10.547  13.828  1.00  1.250          N  
ATOM   1543  CA  GLY A  97     -15.211 -11.585  14.130  1.00  1.410          C  
ATOM   1544  C   GLY A  97     -15.439 -12.916  13.390  1.00  1.270          C  
ATOM   1545  O   GLY A  97     -14.550 -13.770  13.327  1.00  1.290          O  
ATOM   1546  H   GLY A  97     -16.739 -10.153  14.601  1.00  1.500          H  
ATOM   1547 1HA  GLY A  97     -14.224 -11.199  13.879  1.00  1.690          H  
ATOM   1548 2HA  GLY A  97     -15.208 -11.770  15.203  1.00  1.690          H  
ATOM   1549  N   ASN A  98     -16.622 -13.053  12.794  1.00  1.190          N  
ATOM   1550  CA  ASN A  98     -17.052 -14.197  12.004  1.00  1.170          C  
ATOM   1551  C   ASN A  98     -16.811 -13.936  10.509  1.00  1.060          C  
ATOM   1552  O   ASN A  98     -17.338 -14.658   9.647  1.00  1.180          O  
ATOM   1553  CB  ASN A  98     -18.513 -14.478  12.272  1.00  1.650          C  
ATOM   1554  CG  ASN A  98     -18.752 -14.983  13.668  1.00  1.650          C  
ATOM   1555  OD1 ASN A  98     -18.569 -16.174  13.963  1.00  1.650          O  
ATOM   1556  ND2 ASN A  98     -19.138 -14.090  14.547  1.00  1.650          N  
ATOM   1557  H   ASN A  98     -17.302 -12.298  12.952  1.00  1.430          H  
ATOM   1558  HA  ASN A  98     -16.458 -15.065  12.291  1.00  1.400          H  
ATOM   1559 1HB  ASN A  98     -19.088 -13.562  12.123  1.00  1.980          H  
ATOM   1560 2HB  ASN A  98     -18.881 -15.216  11.561  1.00  1.980          H  
ATOM   1561 1HD2 ASN A  98     -19.307 -14.354  15.493  1.00  1.980          H  
ATOM   1562 2HD2 ASN A  98     -19.239 -13.113  14.263  1.00  1.980          H  
ATOM   1563  N   ASN A  99     -15.968 -12.926  10.236  1.00  1.000          N  
ATOM   1564  CA  ASN A  99     -15.520 -12.482   8.920  1.00  1.060          C  
ATOM   1565  C   ASN A  99     -16.641 -11.975   8.045  1.00  0.990          C  
ATOM   1566  O   ASN A  99     -16.810 -12.415   6.906  1.00  1.250          O  
ATOM   1567  CB  ASN A  99     -14.742 -13.585   8.227  1.00  1.460          C  
ATOM   1568  CG  ASN A  99     -13.486 -13.936   8.981  1.00  1.460          C  
ATOM   1569  OD1 ASN A  99     -12.706 -13.056   9.380  1.00  1.460          O  
ATOM   1570  ND2 ASN A  99     -13.274 -15.212   9.195  1.00  1.460          N  
ATOM   1571  H   ASN A  99     -15.659 -12.368  11.033  1.00  1.200          H  
ATOM   1572  HA  ASN A  99     -14.844 -11.638   9.073  1.00  1.270          H  
ATOM   1573 1HB  ASN A  99     -15.356 -14.475   8.120  1.00  1.750          H  
ATOM   1574 2HB  ASN A  99     -14.466 -13.258   7.225  1.00  1.750          H  
ATOM   1575 1HD2 ASN A  99     -12.460 -15.507   9.696  1.00  1.750          H  
ATOM   1576 2HD2 ASN A  99     -13.930 -15.888   8.862  1.00  1.750          H  
ATOM   1577  N   GLN A 100     -17.427 -11.067   8.612  1.00  0.840          N  
ATOM   1578  CA  GLN A 100     -18.541 -10.452   7.894  1.00  0.770          C  
ATOM   1579  C   GLN A 100     -18.351  -8.942   7.927  1.00  0.650          C  
ATOM   1580  O   GLN A 100     -18.292  -8.348   9.008  1.00  0.710          O  
ATOM   1581  CB  GLN A 100     -19.880 -10.833   8.527  1.00  1.110          C  
ATOM   1582  CG  GLN A 100     -20.048 -12.328   8.716  1.00  1.110          C  
ATOM   1583  CD  GLN A 100     -20.115 -13.060   7.431  1.00  1.110          C  
ATOM   1584  OE1 GLN A 100     -20.835 -12.634   6.521  1.00  1.110          O  
ATOM   1585  NE2 GLN A 100     -19.346 -14.140   7.322  1.00  1.110          N  
ATOM   1586  H   GLN A 100     -17.176 -10.785   9.564  1.00  1.010          H  
ATOM   1587  HA  GLN A 100     -18.536 -10.779   6.855  1.00  0.920          H  
ATOM   1588 1HB  GLN A 100     -20.021 -10.335   9.464  1.00  1.330          H  
ATOM   1589 2HB  GLN A 100     -20.685 -10.498   7.871  1.00  1.330          H  
ATOM   1590 1HG  GLN A 100     -19.214 -12.718   9.288  1.00  1.330          H  
ATOM   1591 2HG  GLN A 100     -20.975 -12.506   9.256  1.00  1.330          H  
ATOM   1592 1HE2 GLN A 100     -19.328 -14.663   6.475  1.00  1.330          H  
ATOM   1593 2HE2 GLN A 100     -18.730 -14.415   8.103  1.00  1.330          H  
ATOM   1594  N   LEU A 101     -18.246  -8.296   6.772  1.00  0.630          N  
ATOM   1595  CA  LEU A 101     -18.002  -6.858   6.798  1.00  0.590          C  
ATOM   1596  C   LEU A 101     -19.348  -6.160   6.679  1.00  0.560          C  
ATOM   1597  O   LEU A 101     -20.200  -6.518   5.860  1.00  0.590          O  
ATOM   1598  CB  LEU A 101     -16.948  -6.483   5.721  1.00  0.840          C  
ATOM   1599  CG  LEU A 101     -16.459  -5.010   5.590  1.00  0.840          C  
ATOM   1600  CD1 LEU A 101     -15.024  -5.003   5.012  1.00  0.840          C  
ATOM   1601  CD2 LEU A 101     -17.345  -4.239   4.654  1.00  0.840          C  
ATOM   1602  H   LEU A 101     -18.356  -8.782   5.874  1.00  0.760          H  
ATOM   1603  HA  LEU A 101     -17.577  -6.584   7.757  1.00  0.710          H  
ATOM   1604 1HB  LEU A 101     -16.059  -7.026   5.993  1.00  1.010          H  
ATOM   1605 2HB  LEU A 101     -17.236  -6.846   4.773  1.00  1.010          H  
ATOM   1606  HG  LEU A 101     -16.456  -4.541   6.567  1.00  1.010          H  
ATOM   1607 1HD1 LEU A 101     -14.675  -3.987   4.908  1.00  1.010          H  
ATOM   1608 2HD1 LEU A 101     -14.346  -5.546   5.666  1.00  1.010          H  
ATOM   1609 3HD1 LEU A 101     -15.028  -5.475   4.031  1.00  1.010          H  
ATOM   1610 1HD2 LEU A 101     -16.975  -3.227   4.574  1.00  1.010          H  
ATOM   1611 2HD2 LEU A 101     -17.318  -4.704   3.680  1.00  1.010          H  
ATOM   1612 3HD2 LEU A 101     -18.363  -4.216   5.017  1.00  1.010          H  
ATOM   1613  N   VAL A 102     -19.590  -5.197   7.553  1.00  0.550          N  
ATOM   1614  CA  VAL A 102     -20.873  -4.519   7.524  1.00  0.580          C  
ATOM   1615  C   VAL A 102     -20.749  -3.013   7.425  1.00  0.560          C  
ATOM   1616  O   VAL A 102     -20.008  -2.366   8.177  1.00  0.640          O  
ATOM   1617  CB  VAL A 102     -21.708  -4.908   8.763  1.00  0.800          C  
ATOM   1618  CG1 VAL A 102     -23.066  -4.169   8.752  1.00  0.800          C  
ATOM   1619  CG2 VAL A 102     -21.920  -6.442   8.771  1.00  0.800          C  
ATOM   1620  H   VAL A 102     -18.882  -4.932   8.249  1.00  0.660          H  
ATOM   1621  HA  VAL A 102     -21.420  -4.854   6.643  1.00  0.700          H  
ATOM   1622  HB  VAL A 102     -21.174  -4.608   9.666  1.00  0.960          H  
ATOM   1623 1HG1 VAL A 102     -23.625  -4.457   9.636  1.00  0.960          H  
ATOM   1624 2HG1 VAL A 102     -22.921  -3.091   8.765  1.00  0.960          H  
ATOM   1625 3HG1 VAL A 102     -23.628  -4.447   7.856  1.00  0.960          H  
ATOM   1626 1HG2 VAL A 102     -22.502  -6.722   9.644  1.00  0.960          H  
ATOM   1627 2HG2 VAL A 102     -22.454  -6.736   7.866  1.00  0.960          H  
ATOM   1628 3HG2 VAL A 102     -20.960  -6.955   8.807  1.00  0.960          H  
ATOM   1629  N   ILE A 103     -21.487  -2.459   6.472  1.00  0.500          N  
ATOM   1630  CA  ILE A 103     -21.511  -1.013   6.284  1.00  0.550          C  
ATOM   1631  C   ILE A 103     -22.932  -0.501   6.337  1.00  0.510          C  
ATOM   1632  O   ILE A 103     -23.818  -1.038   5.664  1.00  0.510          O  
ATOM   1633  CB  ILE A 103     -20.800  -0.544   4.992  1.00  0.750          C  
ATOM   1634  CG1 ILE A 103     -19.329  -0.981   5.064  1.00  0.750          C  
ATOM   1635  CG2 ILE A 103     -20.962   0.944   4.803  1.00  0.750          C  
ATOM   1636  CD1 ILE A 103     -18.486  -0.659   3.860  1.00  0.750          C  
ATOM   1637  H   ILE A 103     -22.097  -3.092   5.935  1.00  0.600          H  
ATOM   1638  HA  ILE A 103     -20.981  -0.547   7.112  1.00  0.660          H  
ATOM   1639  HB  ILE A 103     -21.238  -1.008   4.149  1.00  0.900          H  
ATOM   1640 1HG1 ILE A 103     -18.887  -0.554   5.936  1.00  0.900          H  
ATOM   1641 2HG1 ILE A 103     -19.316  -2.056   5.174  1.00  0.900          H  
ATOM   1642 1HG2 ILE A 103     -20.480   1.280   3.900  1.00  0.900          H  
ATOM   1643 2HG2 ILE A 103     -21.997   1.186   4.731  1.00  0.900          H  
ATOM   1644 3HG2 ILE A 103     -20.549   1.463   5.650  1.00  0.900          H  
ATOM   1645 1HD1 ILE A 103     -17.494  -1.035   4.005  1.00  0.900          H  
ATOM   1646 2HD1 ILE A 103     -18.893  -1.104   2.989  1.00  0.900          H  
ATOM   1647 3HD1 ILE A 103     -18.428   0.408   3.716  1.00  0.900          H  
ATOM   1648  N   LYS A 104     -23.145   0.514   7.174  1.00  0.560          N  
ATOM   1649  CA  LYS A 104     -24.454   1.125   7.355  1.00  0.590          C  
ATOM   1650  C   LYS A 104     -24.967   1.662   6.033  1.00  0.590          C  
ATOM   1651  O   LYS A 104     -24.211   2.239   5.249  1.00  0.590          O  
ATOM   1652  CB  LYS A 104     -24.395   2.228   8.414  1.00  0.810          C  
ATOM   1653  CG  LYS A 104     -25.749   2.886   8.746  1.00  0.810          C  
ATOM   1654  CD  LYS A 104     -25.605   3.912   9.875  1.00  0.810          C  
ATOM   1655  CE  LYS A 104     -26.938   4.585  10.191  1.00  0.810          C  
ATOM   1656  NZ  LYS A 104     -26.812   5.587  11.291  1.00  0.810          N  
ATOM   1657  H   LYS A 104     -22.346   0.905   7.688  1.00  0.670          H  
ATOM   1658  HA  LYS A 104     -25.153   0.360   7.695  1.00  0.710          H  
ATOM   1659 1HB  LYS A 104     -23.987   1.815   9.336  1.00  0.980          H  
ATOM   1660 2HB  LYS A 104     -23.710   2.996   8.090  1.00  0.980          H  
ATOM   1661 1HG  LYS A 104     -26.133   3.399   7.863  1.00  0.980          H  
ATOM   1662 2HG  LYS A 104     -26.470   2.115   9.037  1.00  0.980          H  
ATOM   1663 1HD  LYS A 104     -25.231   3.417  10.772  1.00  0.980          H  
ATOM   1664 2HD  LYS A 104     -24.883   4.674   9.577  1.00  0.980          H  
ATOM   1665 1HE  LYS A 104     -27.304   5.087   9.296  1.00  0.980          H  
ATOM   1666 2HE  LYS A 104     -27.661   3.824  10.487  1.00  0.980          H  
ATOM   1667 1HZ  LYS A 104     -27.713   6.010  11.469  1.00  0.980          H  
ATOM   1668 2HZ  LYS A 104     -26.484   5.129  12.131  1.00  0.980          H  
ATOM   1669 3HZ  LYS A 104     -26.153   6.304  11.022  1.00  0.980          H  
ATOM   1670  N   GLY A 105     -26.247   1.444   5.775  1.00  0.600          N  
ATOM   1671  CA  GLY A 105     -26.899   1.883   4.557  1.00  0.610          C  
ATOM   1672  C   GLY A 105     -27.117   0.718   3.606  1.00  0.520          C  
ATOM   1673  O   GLY A 105     -26.383  -0.274   3.630  1.00  0.470          O  
ATOM   1674  H   GLY A 105     -26.821   0.964   6.467  1.00  0.720          H  
ATOM   1675 1HA  GLY A 105     -27.858   2.337   4.808  1.00  0.730          H  
ATOM   1676 2HA  GLY A 105     -26.295   2.648   4.071  1.00  0.730          H  
ATOM   1677  N   ARG A 106     -28.170   0.816   2.808  1.00  0.530          N  
ATOM   1678  CA  ARG A 106     -28.489  -0.221   1.842  1.00  0.500          C  
ATOM   1679  C   ARG A 106     -27.846   0.140   0.511  1.00  0.520          C  
ATOM   1680  O   ARG A 106     -28.176   1.175  -0.069  1.00  0.600          O  
ATOM   1681  CB  ARG A 106     -29.990  -0.378   1.699  1.00  0.710          C  
ATOM   1682  CG  ARG A 106     -30.681  -0.849   2.977  1.00  0.710          C  
ATOM   1683  CD  ARG A 106     -32.153  -0.993   2.810  1.00  0.710          C  
ATOM   1684  NE  ARG A 106     -32.821   0.292   2.580  1.00  0.710          N  
ATOM   1685  CZ  ARG A 106     -34.121   0.440   2.231  1.00  0.710          C  
ATOM   1686  NH1 ARG A 106     -34.895  -0.616   2.073  1.00  0.710          N  
ATOM   1687  NH2 ARG A 106     -34.618   1.655   2.046  1.00  0.710          N  
ATOM   1688  H   ARG A 106     -28.732   1.653   2.845  1.00  0.640          H  
ATOM   1689  HA  ARG A 106     -28.086  -1.171   2.186  1.00  0.600          H  
ATOM   1690 1HB  ARG A 106     -30.431   0.569   1.397  1.00  0.850          H  
ATOM   1691 2HB  ARG A 106     -30.203  -1.106   0.917  1.00  0.850          H  
ATOM   1692 1HG  ARG A 106     -30.266  -1.815   3.277  1.00  0.850          H  
ATOM   1693 2HG  ARG A 106     -30.499  -0.126   3.771  1.00  0.850          H  
ATOM   1694 1HD  ARG A 106     -32.347  -1.640   1.956  1.00  0.850          H  
ATOM   1695 2HD  ARG A 106     -32.569  -1.440   3.713  1.00  0.850          H  
ATOM   1696  HE  ARG A 106     -32.271   1.133   2.687  1.00  0.850          H  
ATOM   1697 1HH1 ARG A 106     -34.526  -1.544   2.214  1.00  0.850          H  
ATOM   1698 2HH1 ARG A 106     -35.864  -0.499   1.813  1.00  0.850          H  
ATOM   1699 1HH2 ARG A 106     -34.028   2.467   2.165  1.00  0.850          H  
ATOM   1700 2HH2 ARG A 106     -35.587   1.773   1.785  1.00  0.850          H  
ATOM   1701  N   PHE A 107     -26.942  -0.706   0.031  1.00  0.500          N  
ATOM   1702  CA  PHE A 107     -26.205  -0.419  -1.192  1.00  0.540          C  
ATOM   1703  C   PHE A 107     -26.414  -1.478  -2.249  1.00  0.560          C  
ATOM   1704  O   PHE A 107     -26.823  -2.607  -1.965  1.00  0.550          O  
ATOM   1705  CB  PHE A 107     -24.723  -0.328  -0.911  1.00  0.740          C  
ATOM   1706  CG  PHE A 107     -24.374   0.695   0.081  1.00  0.740          C  
ATOM   1707  CD1 PHE A 107     -24.110   0.299   1.356  1.00  0.740          C  
ATOM   1708  CD2 PHE A 107     -24.348   2.041  -0.217  1.00  0.740          C  
ATOM   1709  CE1 PHE A 107     -23.819   1.176   2.323  1.00  0.740          C  
ATOM   1710  CE2 PHE A 107     -24.047   2.955   0.775  1.00  0.740          C  
ATOM   1711  CZ  PHE A 107     -23.782   2.510   2.051  1.00  0.740          C  
ATOM   1712  H   PHE A 107     -26.712  -1.539   0.568  1.00  0.600          H  
ATOM   1713  HA  PHE A 107     -26.548   0.534  -1.596  1.00  0.650          H  
ATOM   1714 1HB  PHE A 107     -24.426  -1.272  -0.523  1.00  0.890          H  
ATOM   1715 2HB  PHE A 107     -24.170  -0.140  -1.832  1.00  0.890          H  
ATOM   1716  HD1 PHE A 107     -24.143  -0.741   1.589  1.00  0.890          H  
ATOM   1717  HD2 PHE A 107     -24.570   2.377  -1.234  1.00  0.890          H  
ATOM   1718  HE1 PHE A 107     -23.629   0.809   3.327  1.00  0.890          H  
ATOM   1719  HE2 PHE A 107     -24.021   4.023   0.554  1.00  0.890          H  
ATOM   1720  HZ  PHE A 107     -23.548   3.213   2.849  1.00  0.890          H  
ATOM   1721  N   GLN A 108     -26.158  -1.093  -3.488  1.00  0.590          N  
ATOM   1722  CA  GLN A 108     -26.282  -2.011  -4.600  1.00  0.630          C  
ATOM   1723  C   GLN A 108     -24.976  -2.706  -4.911  1.00  0.600          C  
ATOM   1724  O   GLN A 108     -23.889  -2.145  -4.738  1.00  0.570          O  
ATOM   1725  CB  GLN A 108     -26.757  -1.272  -5.849  1.00  0.870          C  
ATOM   1726  CG  GLN A 108     -28.083  -0.602  -5.692  1.00  0.870          C  
ATOM   1727  CD  GLN A 108     -29.158  -1.598  -5.432  1.00  0.870          C  
ATOM   1728  OE1 GLN A 108     -29.302  -2.560  -6.191  1.00  0.870          O  
ATOM   1729  NE2 GLN A 108     -29.917  -1.394  -4.371  1.00  0.870          N  
ATOM   1730  H   GLN A 108     -25.853  -0.130  -3.655  1.00  0.710          H  
ATOM   1731  HA  GLN A 108     -27.011  -2.777  -4.337  1.00  0.760          H  
ATOM   1732 1HB  GLN A 108     -26.035  -0.522  -6.118  1.00  1.040          H  
ATOM   1733 2HB  GLN A 108     -26.829  -1.970  -6.680  1.00  1.040          H  
ATOM   1734 1HG  GLN A 108     -28.037   0.084  -4.844  1.00  1.040          H  
ATOM   1735 2HG  GLN A 108     -28.322  -0.058  -6.605  1.00  1.040          H  
ATOM   1736 1HE2 GLN A 108     -30.658  -2.027  -4.154  1.00  1.040          H  
ATOM   1737 2HE2 GLN A 108     -29.754  -0.598  -3.784  1.00  1.040          H  
ATOM   1738  N   GLN A 109     -25.092  -3.886  -5.507  1.00  0.650          N  
ATOM   1739  CA  GLN A 109     -23.937  -4.678  -5.917  1.00  0.660          C  
ATOM   1740  C   GLN A 109     -22.973  -3.885  -6.797  1.00  0.590          C  
ATOM   1741  O   GLN A 109     -21.752  -4.009  -6.664  1.00  0.550          O  
ATOM   1742  CB  GLN A 109     -24.451  -5.913  -6.677  1.00  0.920          C  
ATOM   1743  CG  GLN A 109     -23.413  -6.913  -7.189  1.00  0.920          C  
ATOM   1744  CD  GLN A 109     -22.640  -7.721  -6.144  1.00  0.920          C  
ATOM   1745  OE1 GLN A 109     -23.190  -8.419  -5.264  1.00  0.920          O  
ATOM   1746  NE2 GLN A 109     -21.341  -7.653  -6.298  1.00  0.920          N  
ATOM   1747  H   GLN A 109     -26.021  -4.272  -5.630  1.00  0.780          H  
ATOM   1748  HA  GLN A 109     -23.407  -4.995  -5.031  1.00  0.790          H  
ATOM   1749 1HB  GLN A 109     -25.132  -6.465  -6.030  1.00  1.100          H  
ATOM   1750 2HB  GLN A 109     -25.027  -5.583  -7.541  1.00  1.100          H  
ATOM   1751 1HG  GLN A 109     -23.930  -7.625  -7.830  1.00  1.100          H  
ATOM   1752 2HG  GLN A 109     -22.676  -6.370  -7.785  1.00  1.100          H  
ATOM   1753 1HE2 GLN A 109     -20.703  -8.199  -5.733  1.00  1.100          H  
ATOM   1754 2HE2 GLN A 109     -20.961  -7.084  -7.031  1.00  1.100          H  
ATOM   1755  N   LYS A 110     -23.519  -3.058  -7.691  1.00  0.620          N  
ATOM   1756  CA  LYS A 110     -22.701  -2.268  -8.601  1.00  0.600          C  
ATOM   1757  C   LYS A 110     -22.018  -1.061  -7.948  1.00  0.560          C  
ATOM   1758  O   LYS A 110     -21.030  -0.551  -8.484  1.00  0.560          O  
ATOM   1759  CB  LYS A 110     -23.550  -1.797  -9.787  1.00  0.850          C  
ATOM   1760  CG  LYS A 110     -24.625  -0.747  -9.448  1.00  0.850          C  
ATOM   1761  CD  LYS A 110     -25.459  -0.389 -10.678  1.00  0.850          C  
ATOM   1762  CE  LYS A 110     -26.507   0.674 -10.354  1.00  0.850          C  
ATOM   1763  NZ  LYS A 110     -27.347   1.008 -11.541  1.00  0.850          N  
ATOM   1764  H   LYS A 110     -24.526  -3.005  -7.752  1.00  0.740          H  
ATOM   1765  HA  LYS A 110     -21.914  -2.918  -8.986  1.00  0.720          H  
ATOM   1766 1HB  LYS A 110     -22.898  -1.369 -10.548  1.00  1.020          H  
ATOM   1767 2HB  LYS A 110     -24.051  -2.655 -10.232  1.00  1.020          H  
ATOM   1768 1HG  LYS A 110     -25.280  -1.124  -8.668  1.00  1.020          H  
ATOM   1769 2HG  LYS A 110     -24.147   0.164  -9.089  1.00  1.020          H  
ATOM   1770 1HD  LYS A 110     -24.801  -0.011 -11.462  1.00  1.020          H  
ATOM   1771 2HD  LYS A 110     -25.964  -1.281 -11.049  1.00  1.020          H  
ATOM   1772 1HE  LYS A 110     -27.152   0.305  -9.556  1.00  1.020          H  
ATOM   1773 2HE  LYS A 110     -26.004   1.578 -10.011  1.00  1.020          H  
ATOM   1774 1HZ  LYS A 110     -28.026   1.713 -11.288  1.00  1.020          H  
ATOM   1775 2HZ  LYS A 110     -26.759   1.362 -12.284  1.00  1.020          H  
ATOM   1776 3HZ  LYS A 110     -27.828   0.179 -11.861  1.00  1.020          H  
ATOM   1777  N   GLN A 111     -22.549  -0.574  -6.818  1.00  0.550          N  
ATOM   1778  CA  GLN A 111     -21.963   0.582  -6.159  1.00  0.550          C  
ATOM   1779  C   GLN A 111     -20.727   0.121  -5.442  1.00  0.510          C  
ATOM   1780  O   GLN A 111     -19.688   0.785  -5.453  1.00  0.530          O  
ATOM   1781  CB  GLN A 111     -22.954   1.211  -5.175  1.00  0.770          C  
ATOM   1782  CG  GLN A 111     -24.133   1.890  -5.840  1.00  0.770          C  
ATOM   1783  CD  GLN A 111     -25.173   2.381  -4.845  1.00  0.770          C  
ATOM   1784  OE1 GLN A 111     -25.595   1.659  -3.920  1.00  0.770          O  
ATOM   1785  NE2 GLN A 111     -25.595   3.629  -5.020  1.00  0.770          N  
ATOM   1786  H   GLN A 111     -23.333  -1.040  -6.369  1.00  0.660          H  
ATOM   1787  HA  GLN A 111     -21.678   1.319  -6.908  1.00  0.660          H  
ATOM   1788 1HB  GLN A 111     -23.341   0.437  -4.511  1.00  0.920          H  
ATOM   1789 2HB  GLN A 111     -22.438   1.943  -4.553  1.00  0.920          H  
ATOM   1790 1HG  GLN A 111     -23.758   2.754  -6.387  1.00  0.920          H  
ATOM   1791 2HG  GLN A 111     -24.598   1.200  -6.533  1.00  0.920          H  
ATOM   1792 1HE2 GLN A 111     -26.279   4.021  -4.401  1.00  0.920          H  
ATOM   1793 2HE2 GLN A 111     -25.233   4.186  -5.772  1.00  0.920          H  
ATOM   1794  N   ILE A 112     -20.859  -1.032  -4.814  1.00  0.490          N  
ATOM   1795  CA  ILE A 112     -19.783  -1.630  -4.074  1.00  0.440          C  
ATOM   1796  C   ILE A 112     -18.681  -2.124  -4.971  1.00  0.430          C  
ATOM   1797  O   ILE A 112     -17.511  -1.886  -4.666  1.00  0.420          O  
ATOM   1798  CB  ILE A 112     -20.329  -2.699  -3.169  1.00  0.640          C  
ATOM   1799  CG1 ILE A 112     -21.164  -1.971  -2.088  1.00  0.640          C  
ATOM   1800  CG2 ILE A 112     -19.161  -3.554  -2.583  1.00  0.640          C  
ATOM   1801  CD1 ILE A 112     -22.058  -2.823  -1.329  1.00  0.640          C  
ATOM   1802  H   ILE A 112     -21.772  -1.501  -4.849  1.00  0.590          H  
ATOM   1803  HA  ILE A 112     -19.356  -0.860  -3.431  1.00  0.530          H  
ATOM   1804  HB  ILE A 112     -21.006  -3.322  -3.734  1.00  0.760          H  
ATOM   1805 1HG1 ILE A 112     -20.464  -1.523  -1.396  1.00  0.760          H  
ATOM   1806 2HG1 ILE A 112     -21.752  -1.173  -2.539  1.00  0.760          H  
ATOM   1807 1HG2 ILE A 112     -19.552  -4.318  -1.924  1.00  0.760          H  
ATOM   1808 2HG2 ILE A 112     -18.610  -4.044  -3.383  1.00  0.760          H  
ATOM   1809 3HG2 ILE A 112     -18.479  -2.908  -2.034  1.00  0.760          H  
ATOM   1810 1HD1 ILE A 112     -22.538  -2.235  -0.585  1.00  0.760          H  
ATOM   1811 2HD1 ILE A 112     -22.789  -3.233  -2.001  1.00  0.760          H  
ATOM   1812 3HD1 ILE A 112     -21.533  -3.620  -0.851  1.00  0.760          H  
ATOM   1813  N   GLU A 113     -19.011  -2.857  -6.045  1.00  0.460          N  
ATOM   1814  CA  GLU A 113     -17.934  -3.294  -6.908  1.00  0.480          C  
ATOM   1815  C   GLU A 113     -17.199  -2.087  -7.476  1.00  0.460          C  
ATOM   1816  O   GLU A 113     -15.976  -2.133  -7.577  1.00  0.470          O  
ATOM   1817  CB  GLU A 113     -18.397  -4.225  -8.026  1.00  0.660          C  
ATOM   1818  CG  GLU A 113     -17.214  -4.792  -8.854  1.00  0.660          C  
ATOM   1819  CD  GLU A 113     -17.608  -5.818  -9.880  1.00  0.660          C  
ATOM   1820  OE1 GLU A 113     -18.752  -6.168  -9.934  1.00  0.660          O  
ATOM   1821  OE2 GLU A 113     -16.757  -6.244 -10.618  1.00  0.660          O  
ATOM   1822  H   GLU A 113     -19.982  -3.112  -6.257  1.00  0.550          H  
ATOM   1823  HA  GLU A 113     -17.224  -3.849  -6.307  1.00  0.580          H  
ATOM   1824 1HB  GLU A 113     -18.961  -5.058  -7.602  1.00  0.800          H  
ATOM   1825 2HB  GLU A 113     -19.064  -3.683  -8.699  1.00  0.800          H  
ATOM   1826 1HG  GLU A 113     -16.724  -3.975  -9.358  1.00  0.800          H  
ATOM   1827 2HG  GLU A 113     -16.485  -5.224  -8.172  1.00  0.800          H  
ATOM   1828  N   ASN A 114     -17.905  -1.006  -7.855  1.00  0.450          N  
ATOM   1829  CA  ASN A 114     -17.204   0.158  -8.383  1.00  0.450          C  
ATOM   1830  C   ASN A 114     -16.235   0.746  -7.351  1.00  0.420          C  
ATOM   1831  O   ASN A 114     -15.092   1.078  -7.694  1.00  0.450          O  
ATOM   1832  CB  ASN A 114     -18.189   1.211  -8.855  1.00  0.630          C  
ATOM   1833  CG  ASN A 114     -17.531   2.337  -9.632  1.00  0.630          C  
ATOM   1834  OD1 ASN A 114     -16.993   2.120 -10.740  1.00  0.630          O  
ATOM   1835  ND2 ASN A 114     -17.561   3.528  -9.085  1.00  0.630          N  
ATOM   1836  H   ASN A 114     -18.930  -0.983  -7.820  1.00  0.540          H  
ATOM   1837  HA  ASN A 114     -16.602  -0.159  -9.226  1.00  0.540          H  
ATOM   1838 1HB  ASN A 114     -18.943   0.741  -9.484  1.00  0.760          H  
ATOM   1839 2HB  ASN A 114     -18.708   1.628  -7.990  1.00  0.760          H  
ATOM   1840 1HD2 ASN A 114     -17.141   4.306  -9.554  1.00  0.760          H  
ATOM   1841 2HD2 ASN A 114     -18.005   3.660  -8.198  1.00  0.760          H  
ATOM   1842  N   VAL A 115     -16.672   0.861  -6.083  1.00  0.400          N  
ATOM   1843  CA  VAL A 115     -15.792   1.398  -5.051  1.00  0.390          C  
ATOM   1844  C   VAL A 115     -14.588   0.471  -4.862  1.00  0.400          C  
ATOM   1845  O   VAL A 115     -13.464   0.960  -4.726  1.00  0.420          O  
ATOM   1846  CB  VAL A 115     -16.532   1.634  -3.719  1.00  0.550          C  
ATOM   1847  CG1 VAL A 115     -15.551   2.017  -2.634  1.00  0.550          C  
ATOM   1848  CG2 VAL A 115     -17.531   2.770  -3.879  1.00  0.550          C  
ATOM   1849  H   VAL A 115     -17.642   0.613  -5.855  1.00  0.480          H  
ATOM   1850  HA  VAL A 115     -15.426   2.365  -5.389  1.00  0.470          H  
ATOM   1851  HB  VAL A 115     -17.051   0.716  -3.424  1.00  0.660          H  
ATOM   1852 1HG1 VAL A 115     -16.111   2.187  -1.736  1.00  0.660          H  
ATOM   1853 2HG1 VAL A 115     -14.817   1.234  -2.471  1.00  0.660          H  
ATOM   1854 3HG1 VAL A 115     -15.042   2.926  -2.919  1.00  0.660          H  
ATOM   1855 1HG2 VAL A 115     -18.053   2.936  -2.936  1.00  0.660          H  
ATOM   1856 2HG2 VAL A 115     -17.001   3.678  -4.165  1.00  0.660          H  
ATOM   1857 3HG2 VAL A 115     -18.247   2.526  -4.646  1.00  0.660          H  
ATOM   1858  N   LEU A 116     -14.806  -0.852  -4.827  1.00  0.410          N  
ATOM   1859  CA  LEU A 116     -13.691  -1.784  -4.715  1.00  0.450          C  
ATOM   1860  C   LEU A 116     -12.732  -1.624  -5.878  1.00  0.460          C  
ATOM   1861  O   LEU A 116     -11.514  -1.585  -5.688  1.00  0.480          O  
ATOM   1862  CB  LEU A 116     -14.145  -3.242  -4.722  1.00  0.610          C  
ATOM   1863  CG  LEU A 116     -12.982  -4.304  -4.731  1.00  0.610          C  
ATOM   1864  CD1 LEU A 116     -12.128  -4.220  -3.467  1.00  0.610          C  
ATOM   1865  CD2 LEU A 116     -13.573  -5.646  -4.913  1.00  0.610          C  
ATOM   1866  H   LEU A 116     -15.765  -1.211  -4.892  1.00  0.490          H  
ATOM   1867  HA  LEU A 116     -13.168  -1.566  -3.788  1.00  0.540          H  
ATOM   1868 1HB  LEU A 116     -14.771  -3.416  -3.849  1.00  0.740          H  
ATOM   1869 2HB  LEU A 116     -14.752  -3.405  -5.614  1.00  0.740          H  
ATOM   1870  HG  LEU A 116     -12.331  -4.106  -5.575  1.00  0.740          H  
ATOM   1871 1HD1 LEU A 116     -11.334  -4.952  -3.519  1.00  0.740          H  
ATOM   1872 2HD1 LEU A 116     -11.683  -3.236  -3.373  1.00  0.740          H  
ATOM   1873 3HD1 LEU A 116     -12.749  -4.427  -2.607  1.00  0.740          H  
ATOM   1874 1HD2 LEU A 116     -12.779  -6.387  -4.973  1.00  0.740          H  
ATOM   1875 2HD2 LEU A 116     -14.231  -5.873  -4.080  1.00  0.740          H  
ATOM   1876 3HD2 LEU A 116     -14.133  -5.649  -5.837  1.00  0.740          H  
ATOM   1877  N   ARG A 117     -13.256  -1.529  -7.103  1.00  0.470          N  
ATOM   1878  CA  ARG A 117     -12.350  -1.402  -8.219  1.00  0.500          C  
ATOM   1879  C   ARG A 117     -11.451  -0.191  -8.023  1.00  0.520          C  
ATOM   1880  O   ARG A 117     -10.236  -0.271  -8.240  1.00  0.560          O  
ATOM   1881  CB  ARG A 117     -13.083  -1.240  -9.550  1.00  0.690          C  
ATOM   1882  CG  ARG A 117     -13.779  -2.480 -10.135  1.00  0.690          C  
ATOM   1883  CD  ARG A 117     -14.146  -2.240 -11.569  1.00  0.690          C  
ATOM   1884  NE  ARG A 117     -15.229  -1.250 -11.705  1.00  0.690          N  
ATOM   1885  CZ  ARG A 117     -16.553  -1.545 -11.769  1.00  0.690          C  
ATOM   1886  NH1 ARG A 117     -16.961  -2.796 -11.774  1.00  0.690          N  
ATOM   1887  NH2 ARG A 117     -17.441  -0.568 -11.827  1.00  0.690          N  
ATOM   1888  H   ARG A 117     -14.265  -1.585  -7.247  1.00  0.560          H  
ATOM   1889  HA  ARG A 117     -11.746  -2.296  -8.249  1.00  0.600          H  
ATOM   1890 1HB  ARG A 117     -13.852  -0.479  -9.430  1.00  0.830          H  
ATOM   1891 2HB  ARG A 117     -12.382  -0.875 -10.294  1.00  0.830          H  
ATOM   1892 1HG  ARG A 117     -13.151  -3.347 -10.067  1.00  0.830          H  
ATOM   1893 2HG  ARG A 117     -14.690  -2.667  -9.589  1.00  0.830          H  
ATOM   1894 1HD  ARG A 117     -13.272  -1.858 -12.096  1.00  0.830          H  
ATOM   1895 2HD  ARG A 117     -14.452  -3.174 -12.029  1.00  0.830          H  
ATOM   1896  HE  ARG A 117     -14.970  -0.271 -11.710  1.00  0.830          H  
ATOM   1897 1HH1 ARG A 117     -16.287  -3.550 -11.737  1.00  0.830          H  
ATOM   1898 2HH1 ARG A 117     -17.948  -3.015 -11.815  1.00  0.830          H  
ATOM   1899 1HH2 ARG A 117     -17.139   0.411 -11.781  1.00  0.830          H  
ATOM   1900 2HH2 ARG A 117     -18.425  -0.780 -11.857  1.00  0.830          H  
ATOM   1901  N   ARG A 118     -12.032   0.927  -7.572  1.00  0.500          N  
ATOM   1902  CA  ARG A 118     -11.237   2.112  -7.321  1.00  0.530          C  
ATOM   1903  C   ARG A 118     -10.201   1.824  -6.226  1.00  0.540          C  
ATOM   1904  O   ARG A 118      -9.024   2.142  -6.387  1.00  0.590          O  
ATOM   1905  CB  ARG A 118     -12.122   3.279  -6.929  1.00  0.730          C  
ATOM   1906  CG  ARG A 118     -11.399   4.590  -6.782  1.00  0.730          C  
ATOM   1907  CD  ARG A 118     -12.329   5.700  -6.528  1.00  0.730          C  
ATOM   1908  NE  ARG A 118     -11.620   6.966  -6.410  1.00  0.730          N  
ATOM   1909  CZ  ARG A 118     -12.168   8.124  -5.981  1.00  0.730          C  
ATOM   1910  NH1 ARG A 118     -13.434   8.166  -5.628  1.00  0.730          N  
ATOM   1911  NH2 ARG A 118     -11.432   9.224  -5.909  1.00  0.730          N  
ATOM   1912  H   ARG A 118     -13.053   0.950  -7.450  1.00  0.600          H  
ATOM   1913  HA  ARG A 118     -10.710   2.376  -8.237  1.00  0.640          H  
ATOM   1914 1HB  ARG A 118     -12.912   3.399  -7.669  1.00  0.880          H  
ATOM   1915 2HB  ARG A 118     -12.603   3.061  -5.977  1.00  0.880          H  
ATOM   1916 1HG  ARG A 118     -10.696   4.534  -5.950  1.00  0.880          H  
ATOM   1917 2HG  ARG A 118     -10.847   4.809  -7.698  1.00  0.880          H  
ATOM   1918 1HD  ARG A 118     -13.035   5.778  -7.355  1.00  0.880          H  
ATOM   1919 2HD  ARG A 118     -12.870   5.515  -5.601  1.00  0.880          H  
ATOM   1920  HE  ARG A 118     -10.618   6.974  -6.687  1.00  0.880          H  
ATOM   1921 1HH1 ARG A 118     -14.008   7.337  -5.664  1.00  0.880          H  
ATOM   1922 2HH1 ARG A 118     -13.846   9.024  -5.285  1.00  0.880          H  
ATOM   1923 1HH2 ARG A 118     -10.451   9.206  -6.170  1.00  0.880          H  
ATOM   1924 2HH2 ARG A 118     -11.844  10.081  -5.582  1.00  0.880          H  
ATOM   1925  N   TYR A 119     -10.604   1.141  -5.145  1.00  0.500          N  
ATOM   1926  CA  TYR A 119      -9.671   0.835  -4.063  1.00  0.520          C  
ATOM   1927  C   TYR A 119      -8.430   0.157  -4.586  1.00  0.540          C  
ATOM   1928  O   TYR A 119      -7.312   0.565  -4.285  1.00  0.600          O  
ATOM   1929  CB  TYR A 119     -10.280  -0.111  -3.026  1.00  0.720          C  
ATOM   1930  CG  TYR A 119      -9.301  -0.525  -1.952  1.00  0.720          C  
ATOM   1931  CD1 TYR A 119      -8.947   0.366  -0.978  1.00  0.720          C  
ATOM   1932  CD2 TYR A 119      -8.774  -1.809  -1.935  1.00  0.720          C  
ATOM   1933  CE1 TYR A 119      -8.081   0.014   0.015  1.00  0.720          C  
ATOM   1934  CE2 TYR A 119      -7.895  -2.168  -0.936  1.00  0.720          C  
ATOM   1935  CZ  TYR A 119      -7.551  -1.254   0.036  1.00  0.720          C  
ATOM   1936  OH  TYR A 119      -6.680  -1.586   1.029  1.00  0.720          O  
ATOM   1937  H   TYR A 119     -11.595   0.902  -5.045  1.00  0.600          H  
ATOM   1938  HA  TYR A 119      -9.388   1.767  -3.583  1.00  0.620          H  
ATOM   1939 1HB  TYR A 119     -11.138   0.316  -2.577  1.00  0.860          H  
ATOM   1940 2HB  TYR A 119     -10.609  -1.010  -3.517  1.00  0.860          H  
ATOM   1941  HD1 TYR A 119      -9.343   1.355  -1.000  1.00  0.860          H  
ATOM   1942  HD2 TYR A 119      -9.051  -2.529  -2.702  1.00  0.860          H  
ATOM   1943  HE1 TYR A 119      -7.806   0.740   0.780  1.00  0.860          H  
ATOM   1944  HE2 TYR A 119      -7.475  -3.169  -0.914  1.00  0.860          H  
ATOM   1945  HH  TYR A 119      -6.608  -0.848   1.642  1.00  0.860          H  
ATOM   1946  N   ILE A 120      -8.615  -0.867  -5.389  1.00  0.530          N  
ATOM   1947  CA  ILE A 120      -7.487  -1.627  -5.888  1.00  0.570          C  
ATOM   1948  C   ILE A 120      -6.589  -0.759  -6.774  1.00  0.620          C  
ATOM   1949  O   ILE A 120      -5.363  -0.697  -6.593  1.00  0.640          O  
ATOM   1950  CB  ILE A 120      -8.017  -2.828  -6.659  1.00  0.780          C  
ATOM   1951  CG1 ILE A 120      -8.704  -3.733  -5.658  1.00  0.780          C  
ATOM   1952  CG2 ILE A 120      -6.858  -3.573  -7.399  1.00  0.780          C  
ATOM   1953  CD1 ILE A 120      -9.537  -4.779  -6.259  1.00  0.780          C  
ATOM   1954  H   ILE A 120      -9.585  -1.134  -5.606  1.00  0.640          H  
ATOM   1955  HA  ILE A 120      -6.912  -1.980  -5.041  1.00  0.680          H  
ATOM   1956  HB  ILE A 120      -8.763  -2.486  -7.364  1.00  0.940          H  
ATOM   1957 1HG1 ILE A 120      -7.954  -4.164  -5.050  1.00  0.940          H  
ATOM   1958 2HG1 ILE A 120      -9.352  -3.139  -5.022  1.00  0.940          H  
ATOM   1959 1HG2 ILE A 120      -7.242  -4.427  -7.940  1.00  0.940          H  
ATOM   1960 2HG2 ILE A 120      -6.378  -2.905  -8.117  1.00  0.940          H  
ATOM   1961 3HG2 ILE A 120      -6.121  -3.910  -6.676  1.00  0.940          H  
ATOM   1962 1HD1 ILE A 120     -10.000  -5.374  -5.483  1.00  0.940          H  
ATOM   1963 2HD1 ILE A 120     -10.300  -4.288  -6.837  1.00  0.940          H  
ATOM   1964 3HD1 ILE A 120      -8.957  -5.427  -6.897  1.00  0.940          H  
ATOM   1965  N   LYS A 121      -7.201  -0.027  -7.702  1.00  0.650          N  
ATOM   1966  CA  LYS A 121      -6.464   0.833  -8.620  1.00  0.730          C  
ATOM   1967  C   LYS A 121      -5.637   1.912  -7.898  1.00  0.780          C  
ATOM   1968  O   LYS A 121      -4.607   2.363  -8.414  1.00  0.870          O  
ATOM   1969  CB  LYS A 121      -7.435   1.511  -9.576  1.00  0.990          C  
ATOM   1970  CG  LYS A 121      -8.093   0.585 -10.595  1.00  0.990          C  
ATOM   1971  CD  LYS A 121      -9.089   1.367 -11.429  1.00  0.990          C  
ATOM   1972  CE  LYS A 121      -9.816   0.514 -12.437  1.00  0.990          C  
ATOM   1973  NZ  LYS A 121     -10.811   1.329 -13.203  1.00  0.990          N  
ATOM   1974  H   LYS A 121      -8.222  -0.095  -7.789  1.00  0.780          H  
ATOM   1975  HA  LYS A 121      -5.780   0.209  -9.195  1.00  0.880          H  
ATOM   1976 1HB  LYS A 121      -8.218   2.008  -9.005  1.00  1.190          H  
ATOM   1977 2HB  LYS A 121      -6.902   2.271 -10.135  1.00  1.190          H  
ATOM   1978 1HG  LYS A 121      -7.328   0.160 -11.254  1.00  1.190          H  
ATOM   1979 2HG  LYS A 121      -8.590  -0.230 -10.089  1.00  1.190          H  
ATOM   1980 1HD  LYS A 121      -9.814   1.847 -10.773  1.00  1.190          H  
ATOM   1981 2HD  LYS A 121      -8.553   2.132 -11.973  1.00  1.190          H  
ATOM   1982 1HE  LYS A 121      -9.092   0.089 -13.131  1.00  1.190          H  
ATOM   1983 2HE  LYS A 121     -10.333  -0.299 -11.925  1.00  1.190          H  
ATOM   1984 1HZ  LYS A 121     -11.286   0.752 -13.880  1.00  1.190          H  
ATOM   1985 2HZ  LYS A 121     -11.487   1.722 -12.563  1.00  1.190          H  
ATOM   1986 3HZ  LYS A 121     -10.323   2.076 -13.674  1.00  1.190          H  
ATOM   1987  N   GLU A 122      -6.124   2.386  -6.747  1.00  0.760          N  
ATOM   1988  CA  GLU A 122      -5.469   3.449  -5.993  1.00  0.850          C  
ATOM   1989  C   GLU A 122      -4.622   3.063  -4.753  1.00  0.830          C  
ATOM   1990  O   GLU A 122      -3.630   3.737  -4.442  1.00  0.930          O  
ATOM   1991  CB  GLU A 122      -6.564   4.422  -5.606  1.00  1.150          C  
ATOM   1992  CG  GLU A 122      -7.161   5.112  -6.791  1.00  1.150          C  
ATOM   1993  CD  GLU A 122      -8.185   6.091  -6.455  1.00  1.150          C  
ATOM   1994  OE1 GLU A 122      -8.397   6.337  -5.297  1.00  1.150          O  
ATOM   1995  OE2 GLU A 122      -8.812   6.577  -7.368  1.00  1.150          O  
ATOM   1996  H   GLU A 122      -7.033   2.047  -6.406  1.00  0.910          H  
ATOM   1997  HA  GLU A 122      -4.802   3.960  -6.683  1.00  1.020          H  
ATOM   1998 1HB  GLU A 122      -7.374   3.859  -5.135  1.00  1.380          H  
ATOM   1999 2HB  GLU A 122      -6.237   5.107  -4.913  1.00  1.380          H  
ATOM   2000 1HG  GLU A 122      -6.360   5.621  -7.313  1.00  1.380          H  
ATOM   2001 2HG  GLU A 122      -7.586   4.365  -7.460  1.00  1.380          H  
ATOM   2002  N   TYR A 123      -4.989   1.993  -4.045  1.00  0.740          N  
ATOM   2003  CA  TYR A 123      -4.298   1.599  -2.821  1.00  0.780          C  
ATOM   2004  C   TYR A 123      -3.607   0.236  -2.869  1.00  0.730          C  
ATOM   2005  O   TYR A 123      -2.982  -0.153  -1.872  1.00  0.800          O  
ATOM   2006  CB  TYR A 123      -5.289   1.651  -1.661  1.00  1.080          C  
ATOM   2007  CG  TYR A 123      -5.808   3.035  -1.503  1.00  1.080          C  
ATOM   2008  CD1 TYR A 123      -6.947   3.391  -2.170  1.00  1.080          C  
ATOM   2009  CD2 TYR A 123      -5.128   3.969  -0.739  1.00  1.080          C  
ATOM   2010  CE1 TYR A 123      -7.396   4.657  -2.109  1.00  1.080          C  
ATOM   2011  CE2 TYR A 123      -5.608   5.255  -0.679  1.00  1.080          C  
ATOM   2012  CZ  TYR A 123      -6.732   5.589  -1.365  1.00  1.080          C  
ATOM   2013  OH  TYR A 123      -7.177   6.865  -1.354  1.00  1.080          O  
ATOM   2014  H   TYR A 123      -5.813   1.476  -4.319  1.00  0.890          H  
ATOM   2015  HA  TYR A 123      -3.522   2.338  -2.628  1.00  0.940          H  
ATOM   2016 1HB  TYR A 123      -6.120   0.984  -1.872  1.00  1.290          H  
ATOM   2017 2HB  TYR A 123      -4.817   1.334  -0.730  1.00  1.290          H  
ATOM   2018  HD1 TYR A 123      -7.467   2.665  -2.778  1.00  1.290          H  
ATOM   2019  HD2 TYR A 123      -4.216   3.694  -0.208  1.00  1.290          H  
ATOM   2020  HE1 TYR A 123      -8.270   4.938  -2.673  1.00  1.290          H  
ATOM   2021  HE2 TYR A 123      -5.092   6.020  -0.104  1.00  1.290          H  
ATOM   2022  HH  TYR A 123      -6.439   7.465  -1.098  1.00  1.290          H  
ATOM   2023  N   VAL A 124      -3.720  -0.501  -3.984  1.00  0.670          N  
ATOM   2024  CA  VAL A 124      -3.043  -1.778  -4.073  1.00  0.670          C  
ATOM   2025  C   VAL A 124      -2.062  -1.747  -5.230  1.00  0.720          C  
ATOM   2026  O   VAL A 124      -0.875  -2.007  -5.061  1.00  0.830          O  
ATOM   2027  CB  VAL A 124      -4.029  -2.947  -4.239  1.00  0.940          C  
ATOM   2028  CG1 VAL A 124      -3.245  -4.290  -4.353  1.00  0.940          C  
ATOM   2029  CG2 VAL A 124      -5.003  -2.961  -3.058  1.00  0.940          C  
ATOM   2030  H   VAL A 124      -4.263  -0.206  -4.798  1.00  0.800          H  
ATOM   2031  HA  VAL A 124      -2.485  -1.940  -3.179  1.00  0.800          H  
ATOM   2032  HB  VAL A 124      -4.579  -2.818  -5.161  1.00  1.130          H  
ATOM   2033 1HG1 VAL A 124      -3.931  -5.114  -4.484  1.00  1.130          H  
ATOM   2034 2HG1 VAL A 124      -2.563  -4.264  -5.206  1.00  1.130          H  
ATOM   2035 3HG1 VAL A 124      -2.661  -4.458  -3.437  1.00  1.130          H  
ATOM   2036 1HG2 VAL A 124      -5.698  -3.761  -3.180  1.00  1.130          H  
ATOM   2037 2HG2 VAL A 124      -4.449  -3.097  -2.136  1.00  1.130          H  
ATOM   2038 3HG2 VAL A 124      -5.548  -2.018  -3.014  1.00  1.130          H  
ATOM   2039  N   THR A 125      -2.558  -1.492  -6.424  1.00  0.680          N  
ATOM   2040  CA  THR A 125      -1.687  -1.536  -7.584  1.00  0.760          C  
ATOM   2041  C   THR A 125      -0.594  -0.471  -7.469  1.00  0.800          C  
ATOM   2042  O   THR A 125      -0.863   0.705  -7.222  1.00  0.820          O  
ATOM   2043  CB  THR A 125      -2.480  -1.367  -8.899  1.00  1.030          C  
ATOM   2044  OG1 THR A 125      -3.501  -2.380  -8.988  1.00  1.030          O  
ATOM   2045  CG2 THR A 125      -1.525  -1.556 -10.092  1.00  1.030          C  
ATOM   2046  H   THR A 125      -3.549  -1.267  -6.534  1.00  0.820          H  
ATOM   2047  HA  THR A 125      -1.196  -2.512  -7.614  1.00  0.910          H  
ATOM   2048  HB  THR A 125      -2.945  -0.379  -8.929  1.00  1.240          H  
ATOM   2049  HG1 THR A 125      -4.105  -2.170  -9.714  1.00  1.240          H  
ATOM   2050 1HG2 THR A 125      -2.083  -1.451 -11.008  1.00  1.240          H  
ATOM   2051 2HG2 THR A 125      -0.740  -0.817 -10.066  1.00  1.240          H  
ATOM   2052 3HG2 THR A 125      -1.078  -2.553 -10.053  1.00  1.240          H  
ATOM   2053  N   CYS A 126       0.643  -0.881  -7.702  1.00  0.880          N  
ATOM   2054  CA  CYS A 126       1.824  -0.043  -7.648  1.00  0.960          C  
ATOM   2055  C   CYS A 126       1.702   1.203  -8.529  1.00  0.960          C  
ATOM   2056  O   CYS A 126       1.649   1.123  -9.755  1.00  1.010          O  
ATOM   2057  CB  CYS A 126       3.011  -0.873  -8.106  1.00  1.310          C  
ATOM   2058  SG  CYS A 126       4.590  -0.064  -8.206  1.00  1.310          S  
ATOM   2059  H   CYS A 126       0.772  -1.876  -7.893  1.00  1.060          H  
ATOM   2060  HA  CYS A 126       1.980   0.267  -6.615  1.00  1.150          H  
ATOM   2061 1HB  CYS A 126       3.118  -1.735  -7.445  1.00  1.570          H  
ATOM   2062 2HB  CYS A 126       2.780  -1.249  -9.070  1.00  1.570          H  
ATOM   2063  N   HIS A 127       1.819   2.369  -7.893  1.00  0.990          N  
ATOM   2064  CA  HIS A 127       1.678   3.652  -8.580  1.00  1.030          C  
ATOM   2065  C   HIS A 127       2.732   3.909  -9.642  1.00  1.040          C  
ATOM   2066  O   HIS A 127       2.460   4.547 -10.657  1.00  1.090          O  
ATOM   2067  CB  HIS A 127       1.772   4.820  -7.592  1.00  1.430          C  
ATOM   2068  CG  HIS A 127       0.599   4.986  -6.677  1.00  1.430          C  
ATOM   2069  ND1 HIS A 127       0.508   6.029  -5.775  1.00  1.430          N  
ATOM   2070  CD2 HIS A 127      -0.519   4.249  -6.509  1.00  1.430          C  
ATOM   2071  CE1 HIS A 127      -0.608   5.919  -5.093  1.00  1.430          C  
ATOM   2072  NE2 HIS A 127      -1.253   4.848  -5.521  1.00  1.430          N  
ATOM   2073  H   HIS A 127       1.910   2.361  -6.888  1.00  1.190          H  
ATOM   2074  HA  HIS A 127       0.706   3.689  -9.070  1.00  1.240          H  
ATOM   2075 1HB  HIS A 127       2.656   4.685  -6.975  1.00  1.710          H  
ATOM   2076 2HB  HIS A 127       1.919   5.738  -8.146  1.00  1.710          H  
ATOM   2077  HD2 HIS A 127      -0.795   3.340  -7.049  1.00  1.710          H  
ATOM   2078  HE1 HIS A 127      -0.927   6.598  -4.320  1.00  1.710          H  
ATOM   2079  HE2 HIS A 127      -2.159   4.482  -5.186  1.00  1.710          H  
ATOM   2080  N   THR A 128       3.943   3.421  -9.411  1.00  1.110          N  
ATOM   2081  CA  THR A 128       5.050   3.686 -10.309  1.00  1.220          C  
ATOM   2082  C   THR A 128       5.444   2.538 -11.246  1.00  1.210          C  
ATOM   2083  O   THR A 128       6.224   2.744 -12.173  1.00  1.450          O  
ATOM   2084  CB  THR A 128       6.270   4.092  -9.455  1.00  1.660          C  
ATOM   2085  OG1 THR A 128       6.622   3.014  -8.550  1.00  1.660          O  
ATOM   2086  CG2 THR A 128       5.930   5.310  -8.627  1.00  1.660          C  
ATOM   2087  H   THR A 128       4.133   2.896  -8.567  1.00  1.330          H  
ATOM   2088  HA  THR A 128       4.775   4.535 -10.934  1.00  1.460          H  
ATOM   2089  HB  THR A 128       7.110   4.315 -10.104  1.00  2.000          H  
ATOM   2090  HG1 THR A 128       7.093   2.326  -9.042  1.00  2.000          H  
ATOM   2091 1HG2 THR A 128       6.796   5.587  -8.029  1.00  2.000          H  
ATOM   2092 2HG2 THR A 128       5.664   6.131  -9.292  1.00  2.000          H  
ATOM   2093 3HG2 THR A 128       5.093   5.097  -7.967  1.00  2.000          H  
ATOM   2094  N   CYS A 129       4.974   1.325 -10.980  1.00  1.190          N  
ATOM   2095  CA  CYS A 129       5.381   0.159 -11.764  1.00  1.230          C  
ATOM   2096  C   CYS A 129       4.276  -0.817 -12.237  1.00  1.200          C  
ATOM   2097  O   CYS A 129       4.587  -1.803 -12.910  1.00  1.480          O  
ATOM   2098  CB  CYS A 129       6.354  -0.636 -10.937  1.00  1.710          C  
ATOM   2099  SG  CYS A 129       5.592  -1.465  -9.541  1.00  1.710          S  
ATOM   2100  H   CYS A 129       4.340   1.195 -10.204  1.00  1.430          H  
ATOM   2101  HA  CYS A 129       5.895   0.526 -12.653  1.00  1.480          H  
ATOM   2102 1HB  CYS A 129       6.819  -1.388 -11.566  1.00  2.050          H  
ATOM   2103 2HB  CYS A 129       7.145   0.014 -10.561  1.00  2.050          H  
ATOM   2104  N   ARG A 130       3.030  -0.619 -11.791  1.00  1.250          N  
ATOM   2105  CA  ARG A 130       1.856  -1.468 -12.037  1.00  1.280          C  
ATOM   2106  C   ARG A 130       1.912  -2.915 -11.445  1.00  1.200          C  
ATOM   2107  O   ARG A 130       1.045  -3.741 -11.721  1.00  1.420          O  
ATOM   2108  CB  ARG A 130       1.549  -1.501 -13.547  1.00  1.780          C  
ATOM   2109  CG  ARG A 130       0.256  -2.220 -13.923  1.00  1.780          C  
ATOM   2110  CD  ARG A 130      -0.171  -2.048 -15.310  1.00  1.780          C  
ATOM   2111  NE  ARG A 130      -1.411  -2.794 -15.503  1.00  1.780          N  
ATOM   2112  CZ  ARG A 130      -2.082  -2.965 -16.664  1.00  1.780          C  
ATOM   2113  NH1 ARG A 130      -1.649  -2.436 -17.766  1.00  1.780          N  
ATOM   2114  NH2 ARG A 130      -3.194  -3.675 -16.698  1.00  1.780          N  
ATOM   2115  H   ARG A 130       2.823   0.205 -11.229  1.00  1.500          H  
ATOM   2116  HA  ARG A 130       1.014  -0.965 -11.567  1.00  1.540          H  
ATOM   2117 1HB  ARG A 130       1.484  -0.484 -13.926  1.00  2.140          H  
ATOM   2118 2HB  ARG A 130       2.356  -2.001 -14.079  1.00  2.140          H  
ATOM   2119 1HG  ARG A 130       0.374  -3.288 -13.849  1.00  2.140          H  
ATOM   2120 2HG  ARG A 130      -0.539  -1.892 -13.264  1.00  2.140          H  
ATOM   2121 1HD  ARG A 130      -0.357  -0.995 -15.515  1.00  2.140          H  
ATOM   2122 2HD  ARG A 130       0.587  -2.441 -15.985  1.00  2.140          H  
ATOM   2123  HE  ARG A 130      -1.817  -3.196 -14.639  1.00  2.140          H  
ATOM   2124 1HH1 ARG A 130      -0.803  -1.887 -17.756  1.00  2.140          H  
ATOM   2125 2HH1 ARG A 130      -2.189  -2.574 -18.611  1.00  2.140          H  
ATOM   2126 1HH2 ARG A 130      -3.551  -4.128 -15.855  1.00  2.140          H  
ATOM   2127 2HH2 ARG A 130      -3.684  -3.800 -17.568  1.00  2.140          H  
ATOM   2128  N   SER A 131       2.871  -3.206 -10.575  1.00  1.100          N  
ATOM   2129  CA  SER A 131       2.911  -4.479  -9.870  1.00  1.080          C  
ATOM   2130  C   SER A 131       1.745  -4.585  -8.881  1.00  1.000          C  
ATOM   2131  O   SER A 131       1.359  -3.589  -8.265  1.00  0.930          O  
ATOM   2132  CB  SER A 131       4.193  -4.639  -9.087  1.00  1.520          C  
ATOM   2133  OG  SER A 131       4.172  -5.826  -8.332  1.00  1.520          O  
ATOM   2134  H   SER A 131       3.591  -2.516 -10.396  1.00  1.320          H  
ATOM   2135  HA  SER A 131       2.863  -5.259 -10.622  1.00  1.300          H  
ATOM   2136 1HB  SER A 131       5.038  -4.646  -9.765  1.00  1.820          H  
ATOM   2137 2HB  SER A 131       4.317  -3.799  -8.413  1.00  1.820          H  
ATOM   2138  HG  SER A 131       5.052  -5.866  -7.897  1.00  1.820          H  
ATOM   2139  N   PRO A 132       1.105  -5.752  -8.726  1.00  1.100          N  
ATOM   2140  CA  PRO A 132       0.085  -6.013  -7.724  1.00  1.110          C  
ATOM   2141  C   PRO A 132       0.652  -6.310  -6.328  1.00  1.010          C  
ATOM   2142  O   PRO A 132      -0.084  -6.324  -5.339  1.00  1.080          O  
ATOM   2143  CB  PRO A 132      -0.622  -7.236  -8.311  1.00  1.670          C  
ATOM   2144  CG  PRO A 132       0.464  -7.959  -9.082  1.00  1.670          C  
ATOM   2145  CD  PRO A 132       1.341  -6.872  -9.660  1.00  1.670          C  
ATOM   2146  HA  PRO A 132      -0.599  -5.154  -7.679  1.00  1.330          H  
ATOM   2147 1HB  PRO A 132      -1.043  -7.850  -7.499  1.00  2.000          H  
ATOM   2148 2HB  PRO A 132      -1.463  -6.914  -8.945  1.00  2.000          H  
ATOM   2149 1HG  PRO A 132       1.025  -8.648  -8.417  1.00  2.000          H  
ATOM   2150 2HG  PRO A 132       0.006  -8.570  -9.863  1.00  2.000          H  
ATOM   2151 1HD  PRO A 132       2.392  -7.216  -9.632  1.00  2.000          H  
ATOM   2152 2HD  PRO A 132       1.005  -6.605 -10.680  1.00  2.000          H  
ATOM   2153  N   ASP A 133       1.962  -6.549  -6.213  1.00  0.940          N  
ATOM   2154  CA  ASP A 133       2.434  -6.992  -4.907  1.00  0.940          C  
ATOM   2155  C   ASP A 133       3.005  -5.845  -4.104  1.00  0.850          C  
ATOM   2156  O   ASP A 133       4.185  -5.472  -4.233  1.00  0.890          O  
ATOM   2157  CB  ASP A 133       3.500  -8.069  -5.068  1.00  1.320          C  
ATOM   2158  CG  ASP A 133       3.000  -9.414  -5.672  1.00  1.320          C  
ATOM   2159  OD1 ASP A 133       2.110 -10.088  -5.135  1.00  1.320          O  
ATOM   2160  OD2 ASP A 133       3.532  -9.742  -6.700  1.00  1.320          O  
ATOM   2161  H   ASP A 133       2.604  -6.476  -7.001  1.00  1.130          H  
ATOM   2162  HA  ASP A 133       1.600  -7.413  -4.353  1.00  1.130          H  
ATOM   2163 1HB  ASP A 133       4.275  -7.682  -5.716  1.00  1.580          H  
ATOM   2164 2HB  ASP A 133       3.964  -8.266  -4.093  1.00  1.580          H  
ATOM   2165  N   THR A 134       2.125  -5.295  -3.284  1.00  0.840          N  
ATOM   2166  CA  THR A 134       2.415  -4.121  -2.477  1.00  0.780          C  
ATOM   2167  C   THR A 134       1.930  -4.264  -1.032  1.00  0.780          C  
ATOM   2168  O   THR A 134       1.099  -5.122  -0.723  1.00  0.870          O  
ATOM   2169  CB  THR A 134       1.752  -2.900  -3.114  1.00  1.120          C  
ATOM   2170  OG1 THR A 134       0.339  -3.096  -3.057  1.00  1.120          O  
ATOM   2171  CG2 THR A 134       2.169  -2.727  -4.609  1.00  1.120          C  
ATOM   2172  H   THR A 134       1.173  -5.674  -3.304  1.00  1.010          H  
ATOM   2173  HA  THR A 134       3.492  -3.977  -2.456  1.00  0.940          H  
ATOM   2174  HB  THR A 134       2.034  -2.016  -2.560  1.00  1.340          H  
ATOM   2175  HG1 THR A 134      -0.085  -2.464  -3.658  1.00  1.340          H  
ATOM   2176 1HG2 THR A 134       1.668  -1.851  -5.014  1.00  1.340          H  
ATOM   2177 2HG2 THR A 134       3.237  -2.591  -4.683  1.00  1.340          H  
ATOM   2178 3HG2 THR A 134       1.876  -3.593  -5.192  1.00  1.340          H  
ATOM   2179  N   ILE A 135       2.421  -3.383  -0.159  1.00  0.730          N  
ATOM   2180  CA  ILE A 135       2.069  -3.337   1.259  1.00  0.780          C  
ATOM   2181  C   ILE A 135       1.522  -1.954   1.657  1.00  0.720          C  
ATOM   2182  O   ILE A 135       2.097  -0.922   1.296  1.00  0.750          O  
ATOM   2183  CB  ILE A 135       3.311  -3.629   2.135  1.00  1.070          C  
ATOM   2184  CG1 ILE A 135       3.938  -4.998   1.764  1.00  1.070          C  
ATOM   2185  CG2 ILE A 135       2.878  -3.661   3.626  1.00  1.070          C  
ATOM   2186  CD1 ILE A 135       5.325  -5.232   2.355  1.00  1.070          C  
ATOM   2187  H   ILE A 135       3.107  -2.725  -0.522  1.00  0.880          H  
ATOM   2188  HA  ILE A 135       1.302  -4.084   1.457  1.00  0.940          H  
ATOM   2189  HB  ILE A 135       4.050  -2.863   1.979  1.00  1.290          H  
ATOM   2190 1HG1 ILE A 135       3.276  -5.796   2.096  1.00  1.290          H  
ATOM   2191 2HG1 ILE A 135       4.040  -5.066   0.686  1.00  1.290          H  
ATOM   2192 1HG2 ILE A 135       3.730  -3.851   4.266  1.00  1.290          H  
ATOM   2193 2HG2 ILE A 135       2.440  -2.734   3.921  1.00  1.290          H  
ATOM   2194 3HG2 ILE A 135       2.140  -4.450   3.768  1.00  1.290          H  
ATOM   2195 1HD1 ILE A 135       5.686  -6.212   2.026  1.00  1.290          H  
ATOM   2196 2HD1 ILE A 135       6.007  -4.459   1.998  1.00  1.290          H  
ATOM   2197 3HD1 ILE A 135       5.296  -5.215   3.434  1.00  1.290          H  
ATOM   2198  N   LEU A 136       0.403  -1.920   2.382  1.00  0.710          N  
ATOM   2199  CA  LEU A 136      -0.140  -0.645   2.854  1.00  0.740          C  
ATOM   2200  C   LEU A 136       0.382  -0.416   4.269  1.00  0.830          C  
ATOM   2201  O   LEU A 136       0.246  -1.282   5.138  1.00  1.110          O  
ATOM   2202  CB  LEU A 136      -1.675  -0.640   2.807  1.00  1.020          C  
ATOM   2203  CG  LEU A 136      -2.412   0.636   3.330  1.00  1.020          C  
ATOM   2204  CD1 LEU A 136      -2.076   1.860   2.451  1.00  1.020          C  
ATOM   2205  CD2 LEU A 136      -3.916   0.361   3.300  1.00  1.020          C  
ATOM   2206  H   LEU A 136      -0.041  -2.785   2.666  1.00  0.850          H  
ATOM   2207  HA  LEU A 136       0.235   0.155   2.216  1.00  0.890          H  
ATOM   2208 1HB  LEU A 136      -1.967  -0.756   1.777  1.00  1.230          H  
ATOM   2209 2HB  LEU A 136      -2.046  -1.497   3.373  1.00  1.230          H  
ATOM   2210  HG  LEU A 136      -2.100   0.851   4.355  1.00  1.230          H  
ATOM   2211 1HD1 LEU A 136      -2.611   2.728   2.834  1.00  1.230          H  
ATOM   2212 2HD1 LEU A 136      -1.009   2.067   2.474  1.00  1.230          H  
ATOM   2213 3HD1 LEU A 136      -2.381   1.668   1.420  1.00  1.230          H  
ATOM   2214 1HD2 LEU A 136      -4.461   1.230   3.673  1.00  1.230          H  
ATOM   2215 2HD2 LEU A 136      -4.232   0.144   2.277  1.00  1.230          H  
ATOM   2216 3HD2 LEU A 136      -4.118  -0.488   3.927  1.00  1.230          H  
ATOM   2217  N   GLN A 137       1.058   0.712   4.472  1.00  0.720          N  
ATOM   2218  CA  GLN A 137       1.709   1.030   5.741  1.00  0.880          C  
ATOM   2219  C   GLN A 137       1.472   2.453   6.226  1.00  0.830          C  
ATOM   2220  O   GLN A 137       1.169   3.352   5.440  1.00  0.870          O  
ATOM   2221  CB  GLN A 137       3.202   0.854   5.597  1.00  1.170          C  
ATOM   2222  CG  GLN A 137       3.677  -0.503   5.286  1.00  1.170          C  
ATOM   2223  CD  GLN A 137       5.160  -0.529   5.112  1.00  1.170          C  
ATOM   2224  OE1 GLN A 137       5.931   0.010   5.911  1.00  1.170          O  
ATOM   2225  NE2 GLN A 137       5.570  -1.136   4.034  1.00  1.170          N  
ATOM   2226  H   GLN A 137       1.140   1.383   3.699  1.00  0.860          H  
ATOM   2227  HA  GLN A 137       1.333   0.347   6.502  1.00  1.060          H  
ATOM   2228 1HB  GLN A 137       3.485   1.448   4.760  1.00  1.400          H  
ATOM   2229 2HB  GLN A 137       3.715   1.231   6.480  1.00  1.400          H  
ATOM   2230 1HG  GLN A 137       3.372  -1.209   6.055  1.00  1.400          H  
ATOM   2231 2HG  GLN A 137       3.252  -0.760   4.330  1.00  1.400          H  
ATOM   2232 1HE2 GLN A 137       6.556  -1.157   3.794  1.00  1.400          H  
ATOM   2233 2HE2 GLN A 137       4.897  -1.550   3.422  1.00  1.400          H  
ATOM   2234  N   LYS A 138       1.651   2.671   7.530  1.00  0.990          N  
ATOM   2235  CA  LYS A 138       1.591   4.033   8.043  1.00  1.050          C  
ATOM   2236  C   LYS A 138       2.829   4.364   8.877  1.00  1.170          C  
ATOM   2237  O   LYS A 138       3.431   3.484   9.496  1.00  1.360          O  
ATOM   2238  CB  LYS A 138       0.310   4.270   8.841  1.00  1.450          C  
ATOM   2239  CG  LYS A 138       0.161   3.450  10.108  1.00  1.450          C  
ATOM   2240  CD  LYS A 138      -1.193   3.715  10.753  1.00  1.450          C  
ATOM   2241  CE  LYS A 138      -1.351   2.972  12.075  1.00  1.450          C  
ATOM   2242  NZ  LYS A 138      -2.696   3.196  12.668  1.00  1.450          N  
ATOM   2243  H   LYS A 138       1.871   1.902   8.150  1.00  1.190          H  
ATOM   2244  HA  LYS A 138       1.590   4.702   7.195  1.00  1.260          H  
ATOM   2245 1HB  LYS A 138       0.247   5.328   9.108  1.00  1.740          H  
ATOM   2246 2HB  LYS A 138      -0.534   4.052   8.210  1.00  1.740          H  
ATOM   2247 1HG  LYS A 138       0.251   2.391   9.875  1.00  1.740          H  
ATOM   2248 2HG  LYS A 138       0.950   3.719  10.813  1.00  1.740          H  
ATOM   2249 1HD  LYS A 138      -1.308   4.787  10.924  1.00  1.740          H  
ATOM   2250 2HD  LYS A 138      -1.982   3.391  10.075  1.00  1.740          H  
ATOM   2251 1HE  LYS A 138      -1.212   1.905  11.907  1.00  1.740          H  
ATOM   2252 2HE  LYS A 138      -0.593   3.321  12.776  1.00  1.740          H  
ATOM   2253 1HZ  LYS A 138      -2.775   2.692  13.541  1.00  1.740          H  
ATOM   2254 2HZ  LYS A 138      -2.837   4.183  12.834  1.00  1.740          H  
ATOM   2255 3HZ  LYS A 138      -3.390   2.860  12.015  1.00  1.740          H  
ATOM   2256  N   ASP A 139       3.184   5.644   8.899  1.00  1.210          N  
ATOM   2257  CA  ASP A 139       4.325   6.172   9.650  1.00  1.520          C  
ATOM   2258  C   ASP A 139       4.000   7.543  10.218  1.00  1.740          C  
ATOM   2259  O   ASP A 139       3.719   8.484   9.472  1.00  1.980          O  
ATOM   2260  CB  ASP A 139       5.593   6.230   8.787  1.00  2.000          C  
ATOM   2261  CG  ASP A 139       6.830   6.700   9.550  1.00  2.000          C  
ATOM   2262  OD1 ASP A 139       6.667   7.212  10.642  1.00  2.000          O  
ATOM   2263  OD2 ASP A 139       7.925   6.532   9.048  1.00  2.000          O  
ATOM   2264  H   ASP A 139       2.625   6.283   8.325  1.00  1.450          H  
ATOM   2265  HA  ASP A 139       4.524   5.501  10.486  1.00  1.820          H  
ATOM   2266 1HB  ASP A 139       5.811   5.237   8.420  1.00  2.400          H  
ATOM   2267 2HB  ASP A 139       5.428   6.881   7.928  1.00  2.400          H  
ATOM   2268  N   THR A 140       3.928   7.637  11.547  1.00  2.050          N  
ATOM   2269  CA  THR A 140       3.558   8.881  12.216  1.00  2.360          C  
ATOM   2270  C   THR A 140       2.247   9.416  11.650  1.00  2.170          C  
ATOM   2271  O   THR A 140       2.087  10.604  11.374  1.00  2.630          O  
ATOM   2272  CB  THR A 140       4.700   9.918  12.106  1.00  3.180          C  
ATOM   2273  OG1 THR A 140       5.955   9.257  12.364  1.00  3.180          O  
ATOM   2274  CG2 THR A 140       4.524  11.037  13.141  1.00  3.180          C  
ATOM   2275  H   THR A 140       4.194   6.833  12.098  1.00  2.460          H  
ATOM   2276  HA  THR A 140       3.405   8.670  13.273  1.00  2.830          H  
ATOM   2277  HB  THR A 140       4.715  10.343  11.100  1.00  3.820          H  
ATOM   2278  HG1 THR A 140       6.146   8.592  11.647  1.00  3.820          H  
ATOM   2279 1HG2 THR A 140       5.351  11.738  13.047  1.00  3.820          H  
ATOM   2280 2HG2 THR A 140       3.592  11.568  12.985  1.00  3.820          H  
ATOM   2281 3HG2 THR A 140       4.527  10.606  14.138  1.00  3.820          H  
ATOM   2282  N   ARG A 141       1.299   8.489  11.514  1.00  2.010          N  
ATOM   2283  CA  ARG A 141      -0.066   8.681  11.025  1.00  2.280          C  
ATOM   2284  C   ARG A 141      -0.210   9.009   9.537  1.00  2.000          C  
ATOM   2285  O   ARG A 141      -1.329   9.239   9.073  1.00  2.350          O  
ATOM   2286  CB  ARG A 141      -0.758   9.799  11.804  1.00  3.080          C  
ATOM   2287  CG  ARG A 141      -0.826   9.604  13.315  1.00  3.080          C  
ATOM   2288  CD  ARG A 141      -1.543  10.721  13.970  1.00  3.080          C  
ATOM   2289  NE  ARG A 141      -1.591  10.562  15.423  1.00  3.080          N  
ATOM   2290  CZ  ARG A 141      -2.096  11.467  16.291  1.00  3.080          C  
ATOM   2291  NH1 ARG A 141      -2.603  12.604  15.852  1.00  3.080          N  
ATOM   2292  NH2 ARG A 141      -2.080  11.210  17.590  1.00  3.080          N  
ATOM   2293  H   ARG A 141       1.568   7.551  11.775  1.00  2.410          H  
ATOM   2294  HA  ARG A 141      -0.609   7.754  11.210  1.00  2.740          H  
ATOM   2295 1HB  ARG A 141      -0.298  10.759  11.598  1.00  3.700          H  
ATOM   2296 2HB  ARG A 141      -1.788   9.870  11.461  1.00  3.700          H  
ATOM   2297 1HG  ARG A 141      -1.350   8.679  13.541  1.00  3.700          H  
ATOM   2298 2HG  ARG A 141       0.180   9.564  13.728  1.00  3.700          H  
ATOM   2299 1HD  ARG A 141      -1.027  11.654  13.741  1.00  3.700          H  
ATOM   2300 2HD  ARG A 141      -2.564  10.763  13.593  1.00  3.700          H  
ATOM   2301  HE  ARG A 141      -1.213   9.705  15.807  1.00  3.700          H  
ATOM   2302 1HH1 ARG A 141      -2.618  12.806  14.864  1.00  3.700          H  
ATOM   2303 2HH1 ARG A 141      -2.978  13.277  16.505  1.00  3.700          H  
ATOM   2304 1HH2 ARG A 141      -1.692  10.341  17.929  1.00  3.700          H  
ATOM   2305 2HH2 ARG A 141      -2.454  11.882  18.245  1.00  3.700          H  
ATOM   2306  N   LEU A 142       0.867   8.982   8.758  1.00  1.550          N  
ATOM   2307  CA  LEU A 142       0.680   9.189   7.334  1.00  1.420          C  
ATOM   2308  C   LEU A 142       0.704   7.861   6.618  1.00  1.170          C  
ATOM   2309  O   LEU A 142       1.503   6.988   6.947  1.00  1.100          O  
ATOM   2310  CB  LEU A 142       1.755  10.122   6.768  1.00  2.040          C  
ATOM   2311  CG  LEU A 142       1.816  11.553   7.374  1.00  2.040          C  
ATOM   2312  CD1 LEU A 142       2.983  12.299   6.744  1.00  2.040          C  
ATOM   2313  CD2 LEU A 142       0.496  12.308   7.123  1.00  2.040          C  
ATOM   2314  H   LEU A 142       1.806   8.840   9.141  1.00  1.860          H  
ATOM   2315  HA  LEU A 142      -0.292   9.624   7.170  1.00  1.700          H  
ATOM   2316 1HB  LEU A 142       2.726   9.655   6.949  1.00  2.450          H  
ATOM   2317 2HB  LEU A 142       1.612  10.211   5.691  1.00  2.450          H  
ATOM   2318  HG  LEU A 142       1.996  11.484   8.453  1.00  2.450          H  
ATOM   2319 1HD1 LEU A 142       3.050  13.297   7.176  1.00  2.450          H  
ATOM   2320 2HD1 LEU A 142       3.907  11.756   6.945  1.00  2.450          H  
ATOM   2321 3HD1 LEU A 142       2.833  12.379   5.668  1.00  2.450          H  
ATOM   2322 1HD2 LEU A 142       0.570  13.306   7.554  1.00  2.450          H  
ATOM   2323 2HD2 LEU A 142       0.312  12.392   6.052  1.00  2.450          H  
ATOM   2324 3HD2 LEU A 142      -0.334  11.789   7.594  1.00  2.450          H  
ATOM   2325  N   TYR A 143      -0.143   7.711   5.611  1.00  1.180          N  
ATOM   2326  CA  TYR A 143      -0.201   6.472   4.857  1.00  0.990          C  
ATOM   2327  C   TYR A 143       0.598   6.503   3.582  1.00  0.820          C  
ATOM   2328  O   TYR A 143       0.585   7.490   2.831  1.00  0.870          O  
ATOM   2329  CB  TYR A 143      -1.646   6.128   4.537  1.00  1.460          C  
ATOM   2330  CG  TYR A 143      -2.415   5.721   5.724  1.00  1.460          C  
ATOM   2331  CD1 TYR A 143      -3.057   6.677   6.477  1.00  1.460          C  
ATOM   2332  CD2 TYR A 143      -2.483   4.381   6.075  1.00  1.460          C  
ATOM   2333  CE1 TYR A 143      -3.767   6.316   7.587  1.00  1.460          C  
ATOM   2334  CE2 TYR A 143      -3.202   4.007   7.194  1.00  1.460          C  
ATOM   2335  CZ  TYR A 143      -3.845   4.978   7.952  1.00  1.460          C  
ATOM   2336  OH  TYR A 143      -4.569   4.631   9.075  1.00  1.460          O  
ATOM   2337  H   TYR A 143      -0.786   8.457   5.389  1.00  1.420          H  
ATOM   2338  HA  TYR A 143       0.208   5.676   5.477  1.00  1.190          H  
ATOM   2339 1HB  TYR A 143      -2.137   6.993   4.094  1.00  1.750          H  
ATOM   2340 2HB  TYR A 143      -1.676   5.318   3.815  1.00  1.750          H  
ATOM   2341  HD1 TYR A 143      -2.998   7.718   6.194  1.00  1.750          H  
ATOM   2342  HD2 TYR A 143      -1.968   3.627   5.472  1.00  1.750          H  
ATOM   2343  HE1 TYR A 143      -4.270   7.078   8.181  1.00  1.750          H  
ATOM   2344  HE2 TYR A 143      -3.261   2.956   7.479  1.00  1.750          H  
ATOM   2345  HH  TYR A 143      -4.508   3.688   9.230  1.00  1.750          H  
ATOM   2346  N   PHE A 144       1.225   5.372   3.308  1.00  0.710          N  
ATOM   2347  CA  PHE A 144       2.022   5.180   2.119  1.00  0.700          C  
ATOM   2348  C   PHE A 144       1.920   3.761   1.586  1.00  0.570          C  
ATOM   2349  O   PHE A 144       1.471   2.823   2.259  1.00  0.550          O  
ATOM   2350  CB  PHE A 144       3.472   5.550   2.394  1.00  0.980          C  
ATOM   2351  CG  PHE A 144       4.171   4.709   3.390  1.00  0.980          C  
ATOM   2352  CD1 PHE A 144       4.888   3.596   2.992  1.00  0.980          C  
ATOM   2353  CD2 PHE A 144       4.137   5.036   4.732  1.00  0.980          C  
ATOM   2354  CE1 PHE A 144       5.566   2.850   3.908  1.00  0.980          C  
ATOM   2355  CE2 PHE A 144       4.809   4.282   5.639  1.00  0.980          C  
ATOM   2356  CZ  PHE A 144       5.533   3.199   5.236  1.00  0.980          C  
ATOM   2357  H   PHE A 144       1.176   4.615   3.998  1.00  0.850          H  
ATOM   2358  HA  PHE A 144       1.669   5.852   1.344  1.00  0.840          H  
ATOM   2359 1HB  PHE A 144       4.036   5.497   1.470  1.00  1.180          H  
ATOM   2360 2HB  PHE A 144       3.514   6.583   2.736  1.00  1.180          H  
ATOM   2361  HD1 PHE A 144       4.910   3.316   1.943  1.00  1.180          H  
ATOM   2362  HD2 PHE A 144       3.564   5.910   5.065  1.00  1.180          H  
ATOM   2363  HE1 PHE A 144       6.129   1.973   3.594  1.00  1.180          H  
ATOM   2364  HE2 PHE A 144       4.769   4.539   6.675  1.00  1.180          H  
ATOM   2365  HZ  PHE A 144       6.072   2.599   5.971  1.00  1.180          H  
ATOM   2366  N   LEU A 145       2.303   3.625   0.333  1.00  0.570          N  
ATOM   2367  CA  LEU A 145       2.282   2.353  -0.344  1.00  0.560          C  
ATOM   2368  C   LEU A 145       3.703   1.894  -0.652  1.00  0.550          C  
ATOM   2369  O   LEU A 145       4.521   2.647  -1.196  1.00  0.570          O  
ATOM   2370  CB  LEU A 145       1.443   2.499  -1.639  1.00  0.790          C  
ATOM   2371  CG  LEU A 145       1.233   1.239  -2.537  1.00  0.790          C  
ATOM   2372  CD1 LEU A 145       0.387   0.240  -1.780  1.00  0.790          C  
ATOM   2373  CD2 LEU A 145       0.526   1.638  -3.862  1.00  0.790          C  
ATOM   2374  H   LEU A 145       2.642   4.454  -0.152  1.00  0.680          H  
ATOM   2375  HA  LEU A 145       1.821   1.619   0.314  1.00  0.670          H  
ATOM   2376 1HB  LEU A 145       0.458   2.861  -1.358  1.00  0.950          H  
ATOM   2377 2HB  LEU A 145       1.909   3.262  -2.253  1.00  0.950          H  
ATOM   2378  HG  LEU A 145       2.192   0.774  -2.770  1.00  0.950          H  
ATOM   2379 1HD1 LEU A 145       0.220  -0.620  -2.403  1.00  0.950          H  
ATOM   2380 2HD1 LEU A 145       0.877  -0.074  -0.865  1.00  0.950          H  
ATOM   2381 3HD1 LEU A 145      -0.576   0.687  -1.535  1.00  0.950          H  
ATOM   2382 1HD2 LEU A 145       0.371   0.747  -4.485  1.00  0.950          H  
ATOM   2383 2HD2 LEU A 145      -0.445   2.091  -3.648  1.00  0.950          H  
ATOM   2384 3HD2 LEU A 145       1.142   2.354  -4.405  1.00  0.950          H  
ATOM   2385  N   GLN A 146       4.012   0.655  -0.271  1.00  0.600          N  
ATOM   2386  CA  GLN A 146       5.327   0.075  -0.546  1.00  0.630          C  
ATOM   2387  C   GLN A 146       5.248  -1.047  -1.569  1.00  0.630          C  
ATOM   2388  O   GLN A 146       4.419  -1.948  -1.477  1.00  0.660          O  
ATOM   2389  CB  GLN A 146       5.997  -0.442   0.719  1.00  0.870          C  
ATOM   2390  CG  GLN A 146       7.391  -1.047   0.472  1.00  0.870          C  
ATOM   2391  CD  GLN A 146       8.071  -1.488   1.736  1.00  0.870          C  
ATOM   2392  OE1 GLN A 146       8.044  -0.792   2.765  1.00  0.870          O  
ATOM   2393  NE2 GLN A 146       8.692  -2.656   1.687  1.00  0.870          N  
ATOM   2394  H   GLN A 146       3.299   0.118   0.231  1.00  0.720          H  
ATOM   2395  HA  GLN A 146       5.965   0.850  -0.965  1.00  0.760          H  
ATOM   2396 1HB  GLN A 146       6.095   0.374   1.436  1.00  1.040          H  
ATOM   2397 2HB  GLN A 146       5.372  -1.199   1.164  1.00  1.040          H  
ATOM   2398 1HG  GLN A 146       7.289  -1.933  -0.158  1.00  1.040          H  
ATOM   2399 2HG  GLN A 146       8.021  -0.304  -0.027  1.00  1.040          H  
ATOM   2400 1HE2 GLN A 146       9.169  -3.008   2.496  1.00  1.040          H  
ATOM   2401 2HE2 GLN A 146       8.696  -3.192   0.839  1.00  1.040          H  
ATOM   2402  N   CYS A 147       6.134  -0.987  -2.547  1.00  0.660          N  
ATOM   2403  CA  CYS A 147       6.251  -1.939  -3.635  1.00  0.700          C  
ATOM   2404  C   CYS A 147       7.356  -2.964  -3.429  1.00  0.740          C  
ATOM   2405  O   CYS A 147       8.551  -2.626  -3.524  1.00  0.750          O  
ATOM   2406  CB  CYS A 147       6.528  -1.175  -4.909  1.00  0.960          C  
ATOM   2407  SG  CYS A 147       6.809  -2.136  -6.352  1.00  0.960          S  
ATOM   2408  H   CYS A 147       6.760  -0.182  -2.521  1.00  0.790          H  
ATOM   2409  HA  CYS A 147       5.306  -2.473  -3.737  1.00  0.840          H  
ATOM   2410 1HB  CYS A 147       5.700  -0.494  -5.108  1.00  1.160          H  
ATOM   2411 2HB  CYS A 147       7.399  -0.582  -4.738  1.00  1.160          H  
ATOM   2412  N   GLU A 148       6.955  -4.225  -3.184  1.00  0.920          N  
ATOM   2413  CA  GLU A 148       7.871  -5.328  -2.871  1.00  1.070          C  
ATOM   2414  C   GLU A 148       8.767  -5.708  -4.037  1.00  1.000          C  
ATOM   2415  O   GLU A 148       9.928  -6.082  -3.861  1.00  1.110          O  
ATOM   2416  CB  GLU A 148       7.096  -6.590  -2.472  1.00  1.440          C  
ATOM   2417  CG  GLU A 148       6.357  -6.543  -1.146  1.00  1.440          C  
ATOM   2418  CD  GLU A 148       5.660  -7.857  -0.865  1.00  1.440          C  
ATOM   2419  OE1 GLU A 148       5.647  -8.683  -1.745  1.00  1.440          O  
ATOM   2420  OE2 GLU A 148       5.178  -8.046   0.222  1.00  1.440          O  
ATOM   2421  H   GLU A 148       5.952  -4.444  -3.224  1.00  1.100          H  
ATOM   2422  HA  GLU A 148       8.504  -5.020  -2.039  1.00  1.280          H  
ATOM   2423 1HB  GLU A 148       6.357  -6.811  -3.246  1.00  1.730          H  
ATOM   2424 2HB  GLU A 148       7.784  -7.435  -2.439  1.00  1.730          H  
ATOM   2425 1HG  GLU A 148       7.065  -6.334  -0.346  1.00  1.730          H  
ATOM   2426 2HG  GLU A 148       5.622  -5.737  -1.170  1.00  1.730          H  
ATOM   2427  N   THR A 149       8.205  -5.622  -5.230  1.00  0.950          N  
ATOM   2428  CA  THR A 149       8.864  -6.035  -6.450  1.00  1.000          C  
ATOM   2429  C   THR A 149       9.682  -4.954  -7.147  1.00  0.980          C  
ATOM   2430  O   THR A 149      10.470  -5.253  -8.036  1.00  1.060          O  
ATOM   2431  CB  THR A 149       7.787  -6.584  -7.400  1.00  1.380          C  
ATOM   2432  OG1 THR A 149       6.816  -5.552  -7.676  1.00  1.380          O  
ATOM   2433  CG2 THR A 149       7.083  -7.746  -6.724  1.00  1.380          C  
ATOM   2434  H   THR A 149       7.239  -5.318  -5.287  1.00  1.140          H  
ATOM   2435  HA  THR A 149       9.533  -6.847  -6.192  1.00  1.200          H  
ATOM   2436  HB  THR A 149       8.242  -6.917  -8.341  1.00  1.660          H  
ATOM   2437  HG1 THR A 149       7.209  -4.882  -8.247  1.00  1.660          H  
ATOM   2438 1HG2 THR A 149       6.300  -8.131  -7.364  1.00  1.660          H  
ATOM   2439 2HG2 THR A 149       7.802  -8.524  -6.518  1.00  1.660          H  
ATOM   2440 3HG2 THR A 149       6.634  -7.417  -5.793  1.00  1.660          H  
ATOM   2441  N   CYS A 150       9.487  -3.697  -6.789  1.00  0.970          N  
ATOM   2442  CA  CYS A 150      10.182  -2.624  -7.475  1.00  1.070          C  
ATOM   2443  C   CYS A 150      11.011  -1.707  -6.589  1.00  1.070          C  
ATOM   2444  O   CYS A 150      11.689  -0.825  -7.112  1.00  1.260          O  
ATOM   2445  CB  CYS A 150       9.188  -1.794  -8.259  1.00  1.460          C  
ATOM   2446  SG  CYS A 150       8.113  -0.853  -7.328  1.00  1.460          S  
ATOM   2447  H   CYS A 150       8.832  -3.457  -6.053  1.00  1.160          H  
ATOM   2448  HA  CYS A 150      10.868  -3.075  -8.191  1.00  1.280          H  
ATOM   2449 1HB  CYS A 150       9.719  -1.126  -8.941  1.00  1.750          H  
ATOM   2450 2HB  CYS A 150       8.572  -2.454  -8.847  1.00  1.750          H  
ATOM   2451  N   HIS A 151      10.953  -1.884  -5.257  1.00  0.980          N  
ATOM   2452  CA  HIS A 151      11.668  -1.021  -4.318  1.00  1.080          C  
ATOM   2453  C   HIS A 151      11.151   0.409  -4.388  1.00  1.070          C  
ATOM   2454  O   HIS A 151      11.921   1.374  -4.400  1.00  1.380          O  
ATOM   2455  CB  HIS A 151      13.176  -1.029  -4.589  1.00  1.470          C  
ATOM   2456  CG  HIS A 151      13.782  -2.393  -4.591  1.00  1.470          C  
ATOM   2457  ND1 HIS A 151      13.998  -3.123  -3.441  1.00  1.470          N  
ATOM   2458  CD2 HIS A 151      14.206  -3.164  -5.613  1.00  1.470          C  
ATOM   2459  CE1 HIS A 151      14.543  -4.284  -3.762  1.00  1.470          C  
ATOM   2460  NE2 HIS A 151      14.683  -4.331  -5.074  1.00  1.470          N  
ATOM   2461  H   HIS A 151      10.351  -2.594  -4.845  1.00  1.180          H  
ATOM   2462  HA  HIS A 151      11.504  -1.382  -3.304  1.00  1.300          H  
ATOM   2463 1HB  HIS A 151      13.408  -0.540  -5.525  1.00  1.770          H  
ATOM   2464 2HB  HIS A 151      13.675  -0.456  -3.808  1.00  1.770          H  
ATOM   2465  HD2 HIS A 151      14.172  -2.892  -6.659  1.00  1.770          H  
ATOM   2466  HE1 HIS A 151      14.830  -5.069  -3.063  1.00  1.770          H  
ATOM   2467  HE2 HIS A 151      15.078  -5.100  -5.597  1.00  1.770          H  
ATOM   2468  N   SER A 152       9.832   0.534  -4.428  1.00  0.820          N  
ATOM   2469  CA  SER A 152       9.203   1.859  -4.493  1.00  0.860          C  
ATOM   2470  C   SER A 152       8.443   2.169  -3.239  1.00  0.810          C  
ATOM   2471  O   SER A 152       7.869   1.288  -2.586  1.00  0.810          O  
ATOM   2472  CB  SER A 152       8.216   2.033  -5.646  1.00  1.190          C  
ATOM   2473  OG  SER A 152       7.663   3.314  -5.656  1.00  1.190          O  
ATOM   2474  H   SER A 152       9.299  -0.339  -4.362  1.00  0.980          H  
ATOM   2475  HA  SER A 152       9.986   2.610  -4.602  1.00  1.030          H  
ATOM   2476 1HB  SER A 152       8.661   1.824  -6.574  1.00  1.430          H  
ATOM   2477 2HB  SER A 152       7.415   1.364  -5.541  1.00  1.430          H  
ATOM   2478  HG  SER A 152       7.155   3.363  -6.494  1.00  1.430          H  
ATOM   2479  N   ARG A 153       8.429   3.437  -2.900  1.00  0.880          N  
ATOM   2480  CA  ARG A 153       7.604   3.917  -1.822  1.00  0.920          C  
ATOM   2481  C   ARG A 153       6.995   5.234  -2.255  1.00  0.950          C  
ATOM   2482  O   ARG A 153       7.688   6.105  -2.786  1.00  1.230          O  
ATOM   2483  CB  ARG A 153       8.387   4.068  -0.525  1.00  1.270          C  
ATOM   2484  CG  ARG A 153       7.546   4.576   0.632  1.00  1.270          C  
ATOM   2485  CD  ARG A 153       8.254   4.564   1.938  1.00  1.270          C  
ATOM   2486  NE  ARG A 153       8.465   3.202   2.460  1.00  1.270          N  
ATOM   2487  CZ  ARG A 153       9.040   2.921   3.657  1.00  1.270          C  
ATOM   2488  NH1 ARG A 153       9.466   3.906   4.428  1.00  1.270          N  
ATOM   2489  NH2 ARG A 153       9.166   1.663   4.071  1.00  1.270          N  
ATOM   2490  H   ARG A 153       8.955   4.094  -3.458  1.00  1.060          H  
ATOM   2491  HA  ARG A 153       6.800   3.207  -1.650  1.00  1.100          H  
ATOM   2492 1HB  ARG A 153       8.808   3.104  -0.241  1.00  1.530          H  
ATOM   2493 2HB  ARG A 153       9.212   4.762  -0.673  1.00  1.530          H  
ATOM   2494 1HG  ARG A 153       7.234   5.603   0.439  1.00  1.530          H  
ATOM   2495 2HG  ARG A 153       6.670   3.946   0.709  1.00  1.530          H  
ATOM   2496 1HD  ARG A 153       9.225   5.041   1.818  1.00  1.530          H  
ATOM   2497 2HD  ARG A 153       7.658   5.121   2.664  1.00  1.530          H  
ATOM   2498  HE  ARG A 153       8.142   2.422   1.897  1.00  1.530          H  
ATOM   2499 1HH1 ARG A 153       9.368   4.865   4.130  1.00  1.530          H  
ATOM   2500 2HH1 ARG A 153       9.888   3.705   5.325  1.00  1.530          H  
ATOM   2501 1HH2 ARG A 153       8.825   0.870   3.503  1.00  1.530          H  
ATOM   2502 2HH2 ARG A 153       9.588   1.468   4.966  1.00  1.530          H  
ATOM   2503  N   CYS A 154       5.709   5.397  -1.990  1.00  0.770          N  
ATOM   2504  CA  CYS A 154       5.028   6.641  -2.329  1.00  0.900          C  
ATOM   2505  C   CYS A 154       3.858   6.923  -1.403  1.00  0.830          C  
ATOM   2506  O   CYS A 154       3.283   5.998  -0.830  1.00  0.870          O  
ATOM   2507  CB  CYS A 154       4.518   6.527  -3.762  1.00  1.210          C  
ATOM   2508  SG  CYS A 154       3.336   5.205  -4.021  1.00  1.210          S  
ATOM   2509  H   CYS A 154       5.199   4.603  -1.593  1.00  0.920          H  
ATOM   2510  HA  CYS A 154       5.737   7.466  -2.260  1.00  1.080          H  
ATOM   2511 1HB  CYS A 154       4.021   7.436  -4.042  1.00  1.450          H  
ATOM   2512 2HB  CYS A 154       5.353   6.372  -4.437  1.00  1.450          H  
ATOM   2513  HG  CYS A 154       2.276   5.876  -3.543  1.00  1.450          H  
ATOM   2514  N   SER A 155       3.463   8.190  -1.286  1.00  0.850          N  
ATOM   2515  CA  SER A 155       2.288   8.517  -0.470  1.00  0.850          C  
ATOM   2516  C   SER A 155       1.081   7.919  -1.159  1.00  0.820          C  
ATOM   2517  O   SER A 155       1.040   7.936  -2.393  1.00  1.060          O  
ATOM   2518  CB  SER A 155       2.135  10.014  -0.270  1.00  1.190          C  
ATOM   2519  OG  SER A 155       3.229  10.550   0.440  1.00  1.190          O  
ATOM   2520  H   SER A 155       3.978   8.916  -1.794  1.00  1.020          H  
ATOM   2521  HA  SER A 155       2.391   8.056   0.510  1.00  1.020          H  
ATOM   2522 1HB  SER A 155       2.038  10.503  -1.213  1.00  1.430          H  
ATOM   2523 2HB  SER A 155       1.212  10.207   0.280  1.00  1.430          H  
ATOM   2524  HG  SER A 155       3.044  11.487   0.548  1.00  1.430          H  
ATOM   2525  N   VAL A 156       0.098   7.446  -0.380  1.00  0.830          N  
ATOM   2526  CA  VAL A 156      -1.122   6.857  -0.962  1.00  0.990          C  
ATOM   2527  C   VAL A 156      -2.008   7.815  -1.738  1.00  1.200          C  
ATOM   2528  O   VAL A 156      -1.967   9.027  -1.560  1.00  1.690          O  
ATOM   2529  CB  VAL A 156      -2.029   6.208   0.101  1.00  1.320          C  
ATOM   2530  CG1 VAL A 156      -1.340   5.101   0.776  1.00  1.320          C  
ATOM   2531  CG2 VAL A 156      -2.485   7.273   1.122  1.00  1.320          C  
ATOM   2532  H   VAL A 156       0.231   7.494   0.637  1.00  1.000          H  
ATOM   2533  HA  VAL A 156      -0.805   6.069  -1.649  1.00  1.190          H  
ATOM   2534  HB  VAL A 156      -2.879   5.794  -0.388  1.00  1.590          H  
ATOM   2535 1HG1 VAL A 156      -2.005   4.652   1.500  1.00  1.590          H  
ATOM   2536 2HG1 VAL A 156      -1.032   4.351   0.048  1.00  1.590          H  
ATOM   2537 3HG1 VAL A 156      -0.514   5.484   1.256  1.00  1.590          H  
ATOM   2538 1HG2 VAL A 156      -3.131   6.808   1.850  1.00  1.590          H  
ATOM   2539 2HG2 VAL A 156      -1.631   7.704   1.628  1.00  1.590          H  
ATOM   2540 3HG2 VAL A 156      -3.036   8.072   0.615  1.00  1.590          H  
ATOM   2541  N   ALA A 157      -2.877   7.225  -2.548  1.00  1.680          N  
ATOM   2542  CA  ALA A 157      -3.836   7.946  -3.357  1.00  2.160          C  
ATOM   2543  C   ALA A 157      -4.738   8.765  -2.485  1.00  1.980          C  
ATOM   2544  O   ALA A 157      -4.987   8.418  -1.331  1.00  2.210          O  
ATOM   2545  CB  ALA A 157      -4.630   7.001  -4.186  1.00  2.830          C  
ATOM   2546  H   ALA A 157      -2.835   6.218  -2.629  1.00  2.020          H  
ATOM   2547  HA  ALA A 157      -3.306   8.625  -4.005  1.00  2.590          H  
ATOM   2548 1HB  ALA A 157      -5.351   7.549  -4.797  1.00  3.400          H  
ATOM   2549 2HB  ALA A 157      -3.969   6.423  -4.833  1.00  3.400          H  
ATOM   2550 3HB  ALA A 157      -5.149   6.341  -3.518  1.00  3.400          H  
ATOM   2551  N   SER A 158      -5.225   9.855  -3.053  1.00  2.390          N  
ATOM   2552  CA  SER A 158      -6.018  10.828  -2.348  1.00  2.880          C  
ATOM   2553  C   SER A 158      -7.105  10.270  -1.453  1.00  2.790          C  
ATOM   2554  O   SER A 158      -7.873   9.384  -1.828  1.00  2.990          O  
ATOM   2555  CB  SER A 158      -6.646  11.760  -3.363  1.00  3.840          C  
ATOM   2556  OG  SER A 158      -5.662  12.457  -4.092  1.00  3.840          O  
ATOM   2557  H   SER A 158      -4.998  10.061  -4.013  1.00  2.870          H  
ATOM   2558  HA  SER A 158      -5.341  11.381  -1.731  1.00  3.460          H  
ATOM   2559 1HB  SER A 158      -7.272  11.185  -4.043  1.00  4.600          H  
ATOM   2560 2HB  SER A 158      -7.290  12.470  -2.845  1.00  4.600          H  
ATOM   2561  HG  SER A 158      -6.143  13.032  -4.698  1.00  4.600          H  
ATOM   2562  N   ILE A 159      -7.149  10.832  -0.251  1.00  3.050          N  
ATOM   2563  CA  ILE A 159      -8.106  10.473   0.792  1.00  3.550          C  
ATOM   2564  C   ILE A 159      -8.751  11.760   1.282  1.00  3.730          C  
ATOM   2565  O   ILE A 159      -8.060  12.756   1.549  1.00  3.820          O  
ATOM   2566  CB  ILE A 159      -7.478   9.711   1.998  1.00  4.770          C  
ATOM   2567  CG1 ILE A 159      -6.763   8.432   1.519  1.00  4.770          C  
ATOM   2568  CG2 ILE A 159      -8.584   9.303   3.011  1.00  4.770          C  
ATOM   2569  CD1 ILE A 159      -5.900   7.718   2.562  1.00  4.770          C  
ATOM   2570  H   ILE A 159      -6.480  11.591  -0.103  1.00  3.660          H  
ATOM   2571  HA  ILE A 159      -8.882   9.841   0.358  1.00  4.260          H  
ATOM   2572  HB  ILE A 159      -6.787  10.333   2.489  1.00  5.720          H  
ATOM   2573 1HG1 ILE A 159      -7.512   7.734   1.148  1.00  5.720          H  
ATOM   2574 2HG1 ILE A 159      -6.116   8.696   0.713  1.00  5.720          H  
ATOM   2575 1HG2 ILE A 159      -8.149   8.785   3.854  1.00  5.720          H  
ATOM   2576 2HG2 ILE A 159      -9.096  10.143   3.389  1.00  5.720          H  
ATOM   2577 3HG2 ILE A 159      -9.300   8.646   2.519  1.00  5.720          H  
ATOM   2578 1HD1 ILE A 159      -5.447   6.848   2.102  1.00  5.720          H  
ATOM   2579 2HD1 ILE A 159      -5.120   8.383   2.915  1.00  5.720          H  
ATOM   2580 3HD1 ILE A 159      -6.494   7.392   3.401  1.00  5.720          H  
ATOM   2581  N   LYS A 160     -10.062  11.702   1.485  1.00  3.890          N  
ATOM   2582  CA  LYS A 160     -10.912  12.804   1.948  1.00  3.890          C  
ATOM   2583  C   LYS A 160     -10.452  13.449   3.272  1.00  3.890          C  
ATOM   2584  O   LYS A 160     -10.899  14.539   3.624  1.00  3.890          O  
ATOM   2585  CB  LYS A 160     -12.346  12.288   2.105  1.00  5.450          C  
ATOM   2586  CG  LYS A 160     -13.034  11.924   0.775  1.00  5.450          C  
ATOM   2587  CD  LYS A 160     -14.466  11.398   0.987  1.00  5.450          C  
ATOM   2588  CE  LYS A 160     -15.127  11.003  -0.347  1.00  5.450          C  
ATOM   2589  NZ  LYS A 160     -16.535  10.510  -0.159  1.00  5.450          N  
ATOM   2590  H   LYS A 160     -10.513  10.825   1.262  1.00  4.670          H  
ATOM   2591  HA  LYS A 160     -10.902  13.582   1.184  1.00  4.670          H  
ATOM   2592 1HB  LYS A 160     -12.348  11.406   2.747  1.00  6.540          H  
ATOM   2593 2HB  LYS A 160     -12.951  13.052   2.596  1.00  6.540          H  
ATOM   2594 1HG  LYS A 160     -13.075  12.812   0.143  1.00  6.540          H  
ATOM   2595 2HG  LYS A 160     -12.454  11.162   0.257  1.00  6.540          H  
ATOM   2596 1HD  LYS A 160     -14.444  10.516   1.633  1.00  6.540          H  
ATOM   2597 2HD  LYS A 160     -15.070  12.165   1.470  1.00  6.540          H  
ATOM   2598 1HE  LYS A 160     -15.140  11.863  -1.012  1.00  6.540          H  
ATOM   2599 2HE  LYS A 160     -14.541  10.205  -0.809  1.00  6.540          H  
ATOM   2600 1HZ  LYS A 160     -16.934  10.245  -1.050  1.00  6.540          H  
ATOM   2601 2HZ  LYS A 160     -16.534   9.684   0.460  1.00  6.540          H  
ATOM   2602 3HZ  LYS A 160     -17.098  11.230   0.258  1.00  6.540          H  
ATOM   2603  N   THR A 161      -9.582  12.758   4.002  1.00  3.890          N  
ATOM   2604  CA  THR A 161      -9.036  13.175   5.280  1.00  3.890          C  
ATOM   2605  C   THR A 161      -7.722  13.965   5.165  1.00  3.890          C  
ATOM   2606  O   THR A 161      -7.161  14.370   6.187  1.00  3.890          O  
ATOM   2607  CB  THR A 161      -8.811  11.958   6.191  1.00  5.450          C  
ATOM   2608  OG1 THR A 161      -7.874  11.062   5.580  1.00  5.450          O  
ATOM   2609  CG2 THR A 161     -10.129  11.228   6.393  1.00  5.450          C  
ATOM   2610  H   THR A 161      -9.262  11.877   3.639  1.00  4.670          H  
ATOM   2611  HA  THR A 161      -9.767  13.826   5.759  1.00  4.670          H  
ATOM   2612  HB  THR A 161      -8.417  12.290   7.150  1.00  6.540          H  
ATOM   2613  HG1 THR A 161      -7.543  10.449   6.245  1.00  6.540          H  
ATOM   2614 1HG2 THR A 161      -9.969  10.365   7.039  1.00  6.540          H  
ATOM   2615 2HG2 THR A 161     -10.846  11.903   6.859  1.00  6.540          H  
ATOM   2616 3HG2 THR A 161     -10.519  10.893   5.436  1.00  6.540          H  
ATOM   2617  N   GLY A 162      -7.239  14.225   3.937  1.00  3.890          N  
ATOM   2618  CA  GLY A 162      -6.002  15.004   3.769  1.00  3.890          C  
ATOM   2619  C   GLY A 162      -4.790  14.310   3.128  1.00  3.890          C  
ATOM   2620  O   GLY A 162      -3.648  14.637   3.456  1.00  3.890          O  
ATOM   2621  H   GLY A 162      -7.729  13.859   3.119  1.00  4.670          H  
ATOM   2622 1HA  GLY A 162      -6.244  15.884   3.173  1.00  4.670          H  
ATOM   2623 2HA  GLY A 162      -5.701  15.386   4.742  1.00  4.670          H  
ATOM   2624  N   PHE A 163      -5.022  13.366   2.219  1.00  3.890          N  
ATOM   2625  CA  PHE A 163      -3.914  12.684   1.535  1.00  3.890          C  
ATOM   2626  C   PHE A 163      -3.930  12.937   0.046  1.00  3.890          C  
ATOM   2627  O   PHE A 163      -4.983  13.257  -0.507  1.00  3.890          O  
ATOM   2628  CB  PHE A 163      -3.901  11.191   1.821  1.00  5.450          C  
ATOM   2629  CG  PHE A 163      -3.556  10.918   3.232  1.00  5.450          C  
ATOM   2630  CD1 PHE A 163      -4.506  10.902   4.252  1.00  5.450          C  
ATOM   2631  CD2 PHE A 163      -2.239  10.701   3.553  1.00  5.450          C  
ATOM   2632  CE1 PHE A 163      -4.126  10.672   5.545  1.00  5.450          C  
ATOM   2633  CE2 PHE A 163      -1.862  10.483   4.830  1.00  5.450          C  
ATOM   2634  CZ  PHE A 163      -2.803  10.464   5.841  1.00  5.450          C  
ATOM   2635  H   PHE A 163      -5.991  13.147   1.987  1.00  4.670          H  
ATOM   2636  HA  PHE A 163      -2.978  13.088   1.920  1.00  4.670          H  
ATOM   2637 1HB  PHE A 163      -4.844  10.763   1.595  1.00  6.540          H  
ATOM   2638 2HB  PHE A 163      -3.163  10.698   1.176  1.00  6.540          H  
ATOM   2639  HD1 PHE A 163      -5.550  11.088   4.035  1.00  6.540          H  
ATOM   2640  HD2 PHE A 163      -1.484  10.720   2.761  1.00  6.540          H  
ATOM   2641  HE1 PHE A 163      -4.873  10.668   6.339  1.00  6.540          H  
ATOM   2642  HE2 PHE A 163      -0.816  10.341   5.042  1.00  6.540          H  
ATOM   2643  HZ  PHE A 163      -2.502  10.292   6.881  1.00  6.540          H  
ATOM   2644  N   GLN A 164      -2.753  12.818  -0.576  1.00  3.890          N  
ATOM   2645  CA  GLN A 164      -2.527  12.949  -2.018  1.00  3.890          C  
ATOM   2646  C   GLN A 164      -1.363  12.050  -2.421  1.00  3.890          C  
ATOM   2647  O   GLN A 164      -0.368  11.995  -1.698  1.00  3.890          O  
ATOM   2648  CB  GLN A 164      -2.202  14.399  -2.377  1.00  5.450          C  
ATOM   2649  CG  GLN A 164      -1.992  14.643  -3.854  1.00  5.450          C  
ATOM   2650  CD  GLN A 164      -1.735  16.085  -4.164  1.00  5.450          C  
ATOM   2651  OE1 GLN A 164      -1.816  16.957  -3.297  1.00  5.450          O  
ATOM   2652  NE2 GLN A 164      -1.417  16.353  -5.418  1.00  5.450          N  
ATOM   2653  H   GLN A 164      -1.950  12.585  -0.009  1.00  4.670          H  
ATOM   2654  HA  GLN A 164      -3.416  12.627  -2.558  1.00  4.670          H  
ATOM   2655 1HB  GLN A 164      -3.013  15.045  -2.041  1.00  6.540          H  
ATOM   2656 2HB  GLN A 164      -1.296  14.707  -1.857  1.00  6.540          H  
ATOM   2657 1HG  GLN A 164      -1.120  14.079  -4.192  1.00  6.540          H  
ATOM   2658 2HG  GLN A 164      -2.880  14.324  -4.399  1.00  6.540          H  
ATOM   2659 1HE2 GLN A 164      -1.229  17.296  -5.702  1.00  6.540          H  
ATOM   2660 2HE2 GLN A 164      -1.357  15.605  -6.080  1.00  6.540          H  
ATOM   2661  N   ALA A 165      -1.457  11.344  -3.555  1.00  3.730          N  
ATOM   2662  CA  ALA A 165      -0.319  10.519  -3.960  1.00  3.820          C  
ATOM   2663  C   ALA A 165       0.897  11.360  -4.287  1.00  3.890          C  
ATOM   2664  O   ALA A 165       0.807  12.369  -4.994  1.00  3.890          O  
ATOM   2665  CB  ALA A 165      -0.640   9.672  -5.168  1.00  5.310          C  
ATOM   2666  H   ALA A 165      -2.282  11.382  -4.132  1.00  4.480          H  
ATOM   2667  HA  ALA A 165      -0.071   9.877  -3.125  1.00  4.580          H  
ATOM   2668 1HB  ALA A 165       0.232   9.061  -5.417  1.00  6.370          H  
ATOM   2669 2HB  ALA A 165      -1.460   9.033  -4.978  1.00  6.370          H  
ATOM   2670 3HB  ALA A 165      -0.875  10.325  -5.996  1.00  6.370          H  
ATOM   2671  N   VAL A 166       2.044  10.900  -3.810  1.00  3.890          N  
ATOM   2672  CA  VAL A 166       3.334  11.526  -4.090  1.00  3.890          C  
ATOM   2673  C   VAL A 166       4.345  10.451  -4.409  1.00  3.890          C  
ATOM   2674  O   VAL A 166       4.674   9.648  -3.535  1.00  3.890          O  
ATOM   2675  CB  VAL A 166       3.830  12.382  -2.897  1.00  5.450          C  
ATOM   2676  CG1 VAL A 166       5.188  13.005  -3.228  1.00  5.450          C  
ATOM   2677  CG2 VAL A 166       2.805  13.482  -2.582  1.00  5.450          C  
ATOM   2678  H   VAL A 166       1.980  10.032  -3.266  1.00  4.670          H  
ATOM   2679  HA  VAL A 166       3.227  12.175  -4.960  1.00  4.670          H  
ATOM   2680  HB  VAL A 166       3.969  11.747  -2.027  1.00  6.540          H  
ATOM   2681 1HG1 VAL A 166       5.530  13.595  -2.380  1.00  6.540          H  
ATOM   2682 2HG1 VAL A 166       5.925  12.226  -3.437  1.00  6.540          H  
ATOM   2683 3HG1 VAL A 166       5.089  13.651  -4.101  1.00  6.540          H  
ATOM   2684 1HG2 VAL A 166       3.158  14.079  -1.745  1.00  6.540          H  
ATOM   2685 2HG2 VAL A 166       2.673  14.120  -3.456  1.00  6.540          H  
ATOM   2686 3HG2 VAL A 166       1.853  13.039  -2.318  1.00  6.540          H  
ATOM   2687  N   THR A 167       4.911  10.459  -5.610  1.00  3.890          N  
ATOM   2688  CA  THR A 167       5.831   9.394  -5.994  1.00  3.890          C  
ATOM   2689  C   THR A 167       7.275   9.856  -6.171  1.00  3.890          C  
ATOM   2690  O   THR A 167       7.551  11.050  -6.312  1.00  3.890          O  
ATOM   2691  CB  THR A 167       5.345   8.743  -7.305  1.00  5.450          C  
ATOM   2692  OG1 THR A 167       5.390   9.717  -8.356  1.00  5.450          O  
ATOM   2693  CG2 THR A 167       3.874   8.225  -7.157  1.00  5.450          C  
ATOM   2694  H   THR A 167       4.663  11.165  -6.290  1.00  4.670          H  
ATOM   2695  HA  THR A 167       5.833   8.639  -5.214  1.00  4.670          H  
ATOM   2696  HB  THR A 167       5.999   7.926  -7.558  1.00  6.540          H  
ATOM   2697  HG1 THR A 167       6.320   9.902  -8.589  1.00  6.540          H  
ATOM   2698 1HG2 THR A 167       3.554   7.776  -8.097  1.00  6.540          H  
ATOM   2699 2HG2 THR A 167       3.821   7.481  -6.376  1.00  6.540          H  
ATOM   2700 3HG2 THR A 167       3.207   9.049  -6.909  1.00  6.540          H  
ATOM   2701  N   GLY A 168       8.192   8.881  -6.222  1.00  3.890          N  
ATOM   2702  CA  GLY A 168       9.619   9.123  -6.437  1.00  3.890          C  
ATOM   2703  C   GLY A 168       9.969   9.115  -7.919  1.00  3.890          C  
ATOM   2704  O   GLY A 168       9.093   9.303  -8.769  1.00  3.890          O  
ATOM   2705  H   GLY A 168       7.887   7.931  -6.075  1.00  4.670          H  
ATOM   2706 1HA  GLY A 168       9.896  10.084  -6.003  1.00  4.670          H  
ATOM   2707 2HA  GLY A 168      10.206   8.362  -5.920  1.00  4.670          H  
ATOM   2708  N   LYS A 169      11.249   8.909  -8.233  1.00  3.890          N  
ATOM   2709  CA  LYS A 169      11.692   8.984  -9.621  1.00  3.890          C  
ATOM   2710  C   LYS A 169      12.075   7.632 -10.213  1.00  3.890          C  
ATOM   2711  O   LYS A 169      12.618   6.762  -9.527  1.00  3.890          O  
ATOM   2712  CB  LYS A 169      12.873   9.952  -9.718  1.00  5.450          C  
ATOM   2713  CG  LYS A 169      12.592  11.368  -9.154  1.00  5.450          C  
ATOM   2714  CD  LYS A 169      11.489  12.121  -9.920  1.00  5.450          C  
ATOM   2715  CE  LYS A 169      11.329  13.548  -9.395  1.00  5.450          C  
ATOM   2716  NZ  LYS A 169      10.207  14.275 -10.067  1.00  5.450          N  
ATOM   2717  H   LYS A 169      11.930   8.731  -7.485  1.00  4.670          H  
ATOM   2718  HA  LYS A 169      10.871   9.368 -10.223  1.00  4.670          H  
ATOM   2719 1HB  LYS A 169      13.717   9.543  -9.166  1.00  6.540          H  
ATOM   2720 2HB  LYS A 169      13.179  10.055 -10.756  1.00  6.540          H  
ATOM   2721 1HG  LYS A 169      12.292  11.279  -8.107  1.00  6.540          H  
ATOM   2722 2HG  LYS A 169      13.509  11.954  -9.193  1.00  6.540          H  
ATOM   2723 1HD  LYS A 169      11.725  12.151 -10.983  1.00  6.540          H  
ATOM   2724 2HD  LYS A 169      10.533  11.612  -9.787  1.00  6.540          H  
ATOM   2725 1HE  LYS A 169      11.132  13.510  -8.324  1.00  6.540          H  
ATOM   2726 2HE  LYS A 169      12.255  14.095  -9.566  1.00  6.540          H  
ATOM   2727 1HZ  LYS A 169      10.136  15.210  -9.689  1.00  6.540          H  
ATOM   2728 2HZ  LYS A 169      10.380  14.327 -11.061  1.00  6.540          H  
ATOM   2729 3HZ  LYS A 169       9.339  13.780  -9.901  1.00  6.540          H  
ATOM   2730  N   ARG A 170      11.910   7.512 -11.535  1.00  3.890          N  
ATOM   2731  CA  ARG A 170      12.266   6.286 -12.251  1.00  3.890          C  
ATOM   2732  C   ARG A 170      13.732   5.932 -12.070  1.00  3.890          C  
ATOM   2733  O   ARG A 170      14.085   4.754 -12.022  1.00  3.890          O  
ATOM   2734  CB  ARG A 170      11.969   6.400 -13.734  1.00  5.450          C  
ATOM   2735  CG  ARG A 170      10.496   6.425 -14.077  1.00  5.450          C  
ATOM   2736  CD  ARG A 170      10.258   6.208 -15.524  1.00  5.450          C  
ATOM   2737  NE  ARG A 170      10.852   7.233 -16.380  1.00  5.450          N  
ATOM   2738  CZ  ARG A 170      10.286   8.417 -16.712  1.00  5.450          C  
ATOM   2739  NH1 ARG A 170       9.103   8.759 -16.233  1.00  5.450          N  
ATOM   2740  NH2 ARG A 170      10.931   9.240 -17.523  1.00  5.450          N  
ATOM   2741  H   ARG A 170      11.479   8.276 -12.037  1.00  4.670          H  
ATOM   2742  HA  ARG A 170      11.666   5.472 -11.853  1.00  4.670          H  
ATOM   2743 1HB  ARG A 170      12.422   7.307 -14.130  1.00  6.540          H  
ATOM   2744 2HB  ARG A 170      12.417   5.554 -14.261  1.00  6.540          H  
ATOM   2745 1HG  ARG A 170       9.988   5.628 -13.528  1.00  6.540          H  
ATOM   2746 2HG  ARG A 170      10.074   7.385 -13.794  1.00  6.540          H  
ATOM   2747 1HD  ARG A 170      10.719   5.270 -15.783  1.00  6.540          H  
ATOM   2748 2HD  ARG A 170       9.196   6.156 -15.727  1.00  6.540          H  
ATOM   2749  HE  ARG A 170      11.755   7.004 -16.818  1.00  6.540          H  
ATOM   2750 1HH1 ARG A 170       8.606   8.139 -15.614  1.00  6.540          H  
ATOM   2751 2HH1 ARG A 170       8.691   9.647 -16.487  1.00  6.540          H  
ATOM   2752 1HH2 ARG A 170      11.849   8.984 -17.876  1.00  6.540          H  
ATOM   2753 2HH2 ARG A 170      10.525  10.128 -17.775  1.00  6.540          H  
ATOM   2754  N   ALA A 171      14.596   6.943 -12.007  1.00  3.890          N  
ATOM   2755  CA  ALA A 171      16.016   6.707 -11.829  1.00  3.890          C  
ATOM   2756  C   ALA A 171      16.310   5.961 -10.526  1.00  3.890          C  
ATOM   2757  O   ALA A 171      17.242   5.153 -10.466  1.00  3.890          O  
ATOM   2758  CB  ALA A 171      16.769   8.018 -11.842  1.00  5.450          C  
ATOM   2759  H   ALA A 171      14.259   7.893 -12.086  1.00  4.670          H  
ATOM   2760  HA  ALA A 171      16.358   6.097 -12.661  1.00  4.670          H  
ATOM   2761 1HB  ALA A 171      17.836   7.825 -11.738  1.00  6.540          H  
ATOM   2762 2HB  ALA A 171      16.582   8.536 -12.782  1.00  6.540          H  
ATOM   2763 3HB  ALA A 171      16.430   8.637 -11.011  1.00  6.540          H  
ATOM   2764  N   GLN A 172      15.545   6.254  -9.466  1.00  3.890          N  
ATOM   2765  CA  GLN A 172      15.772   5.626  -8.180  1.00  3.890          C  
ATOM   2766  C   GLN A 172      15.329   4.179  -8.262  1.00  3.890          C  
ATOM   2767  O   GLN A 172      15.997   3.260  -7.768  1.00  3.890          O  
ATOM   2768  CB  GLN A 172      14.951   6.356  -7.110  1.00  5.450          C  
ATOM   2769  CG  GLN A 172      15.406   7.783  -6.826  1.00  5.450          C  
ATOM   2770  CD  GLN A 172      14.445   8.551  -5.897  1.00  5.450          C  
ATOM   2771  OE1 GLN A 172      13.208   8.622  -6.106  1.00  5.450          O  
ATOM   2772  NE2 GLN A 172      15.015   9.135  -4.848  1.00  5.450          N  
ATOM   2773  H   GLN A 172      14.748   6.884  -9.547  1.00  4.670          H  
ATOM   2774  HA  GLN A 172      16.834   5.661  -7.941  1.00  4.670          H  
ATOM   2775 1HB  GLN A 172      13.907   6.387  -7.412  1.00  6.540          H  
ATOM   2776 2HB  GLN A 172      14.999   5.796  -6.178  1.00  6.540          H  
ATOM   2777 1HG  GLN A 172      16.385   7.745  -6.352  1.00  6.540          H  
ATOM   2778 2HG  GLN A 172      15.473   8.322  -7.769  1.00  6.540          H  
ATOM   2779 1HE2 GLN A 172      14.459   9.652  -4.194  1.00  6.540          H  
ATOM   2780 2HE2 GLN A 172      16.005   9.061  -4.704  1.00  6.540          H  
ATOM   2781  N   LEU A 173      14.191   3.997  -8.921  1.00  3.890          N  
ATOM   2782  CA  LEU A 173      13.581   2.697  -9.056  1.00  3.890          C  
ATOM   2783  C   LEU A 173      14.398   1.753  -9.911  1.00  3.890          C  
ATOM   2784  O   LEU A 173      14.517   0.573  -9.576  1.00  3.890          O  
ATOM   2785  CB  LEU A 173      12.190   2.888  -9.643  1.00  5.450          C  
ATOM   2786  CG  LEU A 173      11.217   3.644  -8.741  1.00  5.450          C  
ATOM   2787  CD1 LEU A 173       9.935   3.944  -9.487  1.00  5.450          C  
ATOM   2788  CD2 LEU A 173      10.923   2.835  -7.533  1.00  5.450          C  
ATOM   2789  H   LEU A 173      13.709   4.826  -9.284  1.00  4.670          H  
ATOM   2790  HA  LEU A 173      13.526   2.244  -8.075  1.00  4.670          H  
ATOM   2791 1HB  LEU A 173      12.278   3.417 -10.583  1.00  6.540          H  
ATOM   2792 2HB  LEU A 173      11.765   1.914  -9.825  1.00  6.540          H  
ATOM   2793  HG  LEU A 173      11.660   4.594  -8.445  1.00  6.540          H  
ATOM   2794 1HD1 LEU A 173       9.266   4.498  -8.829  1.00  6.540          H  
ATOM   2795 2HD1 LEU A 173      10.148   4.545 -10.364  1.00  6.540          H  
ATOM   2796 3HD1 LEU A 173       9.461   3.021  -9.783  1.00  6.540          H  
ATOM   2797 1HD2 LEU A 173      10.240   3.410  -6.931  1.00  6.540          H  
ATOM   2798 2HD2 LEU A 173      10.476   1.884  -7.834  1.00  6.540          H  
ATOM   2799 3HD2 LEU A 173      11.804   2.631  -6.942  1.00  6.540          H  
ATOM   2800  N   ARG A 174      15.004   2.244 -10.993  1.00  3.890          N  
ATOM   2801  CA  ARG A 174      15.798   1.335 -11.798  1.00  3.890          C  
ATOM   2802  C   ARG A 174      17.087   1.035 -11.051  1.00  3.890          C  
ATOM   2803  O   ARG A 174      17.587  -0.088 -11.082  1.00  3.890          O  
ATOM   2804  CB  ARG A 174      16.123   1.908 -13.174  1.00  5.450          C  
ATOM   2805  CG  ARG A 174      17.090   3.068 -13.163  1.00  5.450          C  
ATOM   2806  CD  ARG A 174      17.299   3.671 -14.472  1.00  5.450          C  
ATOM   2807  NE  ARG A 174      18.260   4.763 -14.371  1.00  5.450          N  
ATOM   2808  CZ  ARG A 174      18.699   5.507 -15.397  1.00  5.450          C  
ATOM   2809  NH1 ARG A 174      18.278   5.253 -16.609  1.00  5.450          N  
ATOM   2810  NH2 ARG A 174      19.559   6.489 -15.180  1.00  5.450          N  
ATOM   2811  H   ARG A 174      14.855   3.219 -11.271  1.00  4.670          H  
ATOM   2812  HA  ARG A 174      15.242   0.411 -11.939  1.00  4.670          H  
ATOM   2813 1HB  ARG A 174      16.545   1.125 -13.804  1.00  6.540          H  
ATOM   2814 2HB  ARG A 174      15.201   2.253 -13.645  1.00  6.540          H  
ATOM   2815 1HG  ARG A 174      16.717   3.821 -12.501  1.00  6.540          H  
ATOM   2816 2HG  ARG A 174      18.070   2.739 -12.833  1.00  6.540          H  
ATOM   2817 1HD  ARG A 174      17.689   2.920 -15.159  1.00  6.540          H  
ATOM   2818 2HD  ARG A 174      16.354   4.070 -14.846  1.00  6.540          H  
ATOM   2819  HE  ARG A 174      18.616   4.983 -13.446  1.00  6.540          H  
ATOM   2820 1HH1 ARG A 174      17.634   4.491 -16.767  1.00  6.540          H  
ATOM   2821 2HH1 ARG A 174      18.605   5.802 -17.389  1.00  6.540          H  
ATOM   2822 1HH2 ARG A 174      19.884   6.678 -14.241  1.00  6.540          H  
ATOM   2823 2HH2 ARG A 174      19.894   7.049 -15.951  1.00  6.540          H  
ATOM   2824  N   ALA A 175      17.634   2.017 -10.315  1.00  3.890          N  
ATOM   2825  CA  ALA A 175      18.885   1.767  -9.632  1.00  3.890          C  
ATOM   2826  C   ALA A 175      18.760   0.586  -8.688  1.00  3.890          C  
ATOM   2827  O   ALA A 175      19.662  -0.250  -8.625  1.00  3.890          O  
ATOM   2828  CB  ALA A 175      19.317   2.999  -8.863  1.00  5.450          C  
ATOM   2829  H   ALA A 175      17.236   2.963 -10.288  1.00  4.670          H  
ATOM   2830  HA  ALA A 175      19.639   1.526 -10.382  1.00  4.670          H  
ATOM   2831 1HB  ALA A 175      20.267   2.808  -8.372  1.00  6.540          H  
ATOM   2832 2HB  ALA A 175      19.420   3.838  -9.553  1.00  6.540          H  
ATOM   2833 3HB  ALA A 175      18.562   3.239  -8.116  1.00  6.540          H  
ATOM   2834  N   LYS A 176      17.615   0.481  -8.007  1.00  3.890          N  
ATOM   2835  CA  LYS A 176      17.400  -0.629  -7.094  1.00  3.890          C  
ATOM   2836  C   LYS A 176      16.850  -1.892  -7.776  1.00  3.890          C  
ATOM   2837  O   LYS A 176      17.206  -3.003  -7.379  1.00  3.890          O  
ATOM   2838  CB  LYS A 176      16.456  -0.193  -5.980  1.00  5.450          C  
ATOM   2839  CG  LYS A 176      16.972   0.932  -5.063  1.00  5.450          C  
ATOM   2840  CD  LYS A 176      18.194   0.512  -4.238  1.00  5.450          C  
ATOM   2841  CE  LYS A 176      18.601   1.604  -3.255  1.00  5.450          C  
ATOM   2842  NZ  LYS A 176      19.810   1.222  -2.464  1.00  5.450          N  
ATOM   2843  H   LYS A 176      16.933   1.244  -8.077  1.00  4.670          H  
ATOM   2844  HA  LYS A 176      18.358  -0.903  -6.664  1.00  4.670          H  
ATOM   2845 1HB  LYS A 176      15.521   0.150  -6.428  1.00  6.540          H  
ATOM   2846 2HB  LYS A 176      16.230  -1.045  -5.354  1.00  6.540          H  
ATOM   2847 1HG  LYS A 176      17.237   1.795  -5.680  1.00  6.540          H  
ATOM   2848 2HG  LYS A 176      16.171   1.229  -4.385  1.00  6.540          H  
ATOM   2849 1HD  LYS A 176      17.970  -0.407  -3.692  1.00  6.540          H  
ATOM   2850 2HD  LYS A 176      19.041   0.329  -4.896  1.00  6.540          H  
ATOM   2851 1HE  LYS A 176      18.814   2.518  -3.808  1.00  6.540          H  
ATOM   2852 2HE  LYS A 176      17.776   1.790  -2.568  1.00  6.540          H  
ATOM   2853 1HZ  LYS A 176      20.046   1.971  -1.827  1.00  6.540          H  
ATOM   2854 2HZ  LYS A 176      19.620   0.381  -1.937  1.00  6.540          H  
ATOM   2855 3HZ  LYS A 176      20.587   1.058  -3.089  1.00  6.540          H  
ATOM   2856  N   ALA A 177      15.952  -1.742  -8.764  1.00  3.890          N  
ATOM   2857  CA  ALA A 177      15.360  -2.887  -9.459  1.00  3.890          C  
ATOM   2858  C   ALA A 177      16.405  -3.709 -10.234  1.00  3.890          C  
ATOM   2859  O   ALA A 177      16.249  -4.923 -10.368  1.00  3.890          O  
ATOM   2860  CB  ALA A 177      14.242  -2.425 -10.376  1.00  5.450          C  
ATOM   2861  H   ALA A 177      15.644  -0.810  -9.046  1.00  4.670          H  
ATOM   2862  HA  ALA A 177      14.930  -3.538  -8.707  1.00  4.670          H  
ATOM   2863 1HB  ALA A 177      13.773  -3.283 -10.834  1.00  6.540          H  
ATOM   2864 2HB  ALA A 177      13.499  -1.880  -9.786  1.00  6.540          H  
ATOM   2865 3HB  ALA A 177      14.650  -1.773 -11.140  1.00  6.540          H  
ATOM   2866  N   ASN A 178      17.434  -3.044 -10.776  1.00  3.890          N  
ATOM   2867  CA  ASN A 178      18.499  -3.699 -11.535  1.00  3.890          C  
ATOM   2868  C   ASN A 178      19.100  -4.915 -10.818  1.00  3.890          C  
ATOM   2869  O   ASN A 178      19.347  -5.945 -11.451  1.00  3.890          O  
ATOM   2870  OXT ASN A 178      19.649  -4.753  -9.728  1.00  5.830          O  
ATOM   2871  CB  ASN A 178      19.597  -2.713 -11.877  1.00  5.250          C  
ATOM   2872  CG  ASN A 178      19.222  -1.718 -12.962  1.00  5.250          C  
ATOM   2873  OD1 ASN A 178      18.332  -1.934 -13.803  1.00  5.250          O  
ATOM   2874  ND2 ASN A 178      19.920  -0.612 -12.960  1.00  5.250          N  
ATOM   2875  H   ASN A 178      17.472  -2.025 -10.682  1.00  4.670          H  
ATOM   2876  HA  ASN A 178      18.081  -4.054 -12.462  1.00  4.670          H  
ATOM   2877 1HB  ASN A 178      19.854  -2.148 -10.974  1.00  6.300          H  
ATOM   2878 2HB  ASN A 178      20.487  -3.254 -12.188  1.00  6.300          H  
ATOM   2879 1HD2 ASN A 178      19.749   0.090 -13.645  1.00  6.300          H  
ATOM   2880 2HD2 ASN A 178      20.622  -0.478 -12.256  1.00  6.300          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 -983.695 103.957 696.301 -62.8303 19.5184 39.6518 353.275 -384.576 -1.34621 -9.0961 -300.617 -44.119 -94.5524 -39.7666 -32.6791 -21.867 0.33079 3.93104 9.00075 97.2644 137.374 -36.8162 40.0592 -27.1463 6.67525 120.343 -411.425
GLY:NtermProteinFull_1 -1.77487 0.15556 2.15461 -0.00048 0 0 0.91858 -1.02697 -0 -0 -0.45012 0.32746 0 0 0 0 0 0.00077 0 0 0 0 0 0.83697 0 0.03296 1.17447
ILE_2 -6.11058 0.99401 1.27738 -0.76062 0.51311 0.29285 1.05986 -1.31909 -0.00015 -0.0035 0.21011 0.44827 0 0 0 0 0 -0.09625 0.1547 0.87415 0 0.12748 0 0.73287 -0.13351 0.45529 -1.28363
SER_3 -3.27435 0.32206 3.38757 -0.03276 0.00427 0.0563 1.37832 -1.66715 -0.0032 -0.00897 -0.95669 -0.90722 0 0 -0.31068 -0.56125 0 -0.06324 0.01205 0.27525 0 -0.2542 0.60648 -0.77834 -0.30112 0.62391 -2.45297
PHE_4 -7.71099 0.73455 4.60264 -0.88956 0.13163 0.22161 1.97754 -2.83664 -0 -0 -0.12499 -0.65531 0 0 0 0 0 -0.07612 0.02757 0 2.66319 -0.18365 0 1.0402 -0.15881 0.37774 -0.8594
SER_5 -6.14574 0.52101 5.40404 -0.03522 0 0.05485 2.57084 -2.76748 -0.00382 -0.01124 -1.51204 -0.7524 0 0 -0.98088 0 0 -0.04869 0.00022 0.91635 0 0.00985 1.78895 -0.77834 -0.26172 0.52471 -1.50677
ASN_6 -4.16655 0.25569 4.36415 -0.1813 0.06038 0.30754 2.01881 -1.87695 -0.0241 -0.15978 -0.69665 -0.40159 0 0 0 -0.89266 0 -0.05004 0.22489 0 1.80544 -0.03505 0 -0.93687 -0.40776 0.59917 -0.19323
GLN_7 -4.15285 0.58808 2.81623 -0.81913 0.37522 0.88061 0.8671 -1.48288 -0.01028 -0.0908 -0.85459 -1.24525 0 0 -0.98088 0 0 -0.06751 0.10062 0 5.15051 -0.20022 0 -0.18838 -0.46697 0.47631 0.69493
THR_8 -3.81852 0.46126 2.53292 -0.18616 0.08645 0.06673 1.51083 -1.62168 -0.01426 -0.17211 -1.3613 -0.98357 0 0 0 0 0 0.05804 4e-05 1.03033 0 -0.79527 2.3026 -1.0874 -0.35234 0.4739 -1.86951
GLY_9 -2.67059 0.78983 2.19603 -0.00056 0 0 1.35153 -1.3184 -0 -0 -0.97368 -0.21303 0 0 0 0 0 -0.01187 0 0 0 -0.80598 0 0.83697 0.77964 0.96954 0.92944
PRO_10 -4.55486 0.83483 3.41687 -0.07579 0 0.04616 1.26268 -1.57602 -0.01153 -0.08307 -0.40527 0.59952 0 0 0 0 0 -0.16982 0.01353 0.37201 0 -0.73401 0 -2.4119 0.87162 0.8734 -1.73166
ALA_11 -4.92543 1.10314 2.8826 -0.02363 0 0 1.67237 -2.05394 -0 -0 -1.13519 -0.37944 0 0 0 0 0 -0.08665 0 0 0 -0.27777 0 1.8394 0.15356 0.30174 -0.92925
TRP_12 -7.20056 1.10325 3.33467 -1.42695 0.31816 0.61548 1.75445 -2.50368 -0.00115 -0.02002 -0.12502 -0.77479 0 0 0 0 0 -0.15851 0.12108 0 1.14322 -0.11214 0 1.6906 0.08464 0.42273 -1.73453
ALA_13 -4.11424 0.79424 2.42107 -0.02729 0.00338 0 1.96309 -1.9348 -0 -0 -2.14304 -0.41856 0 0 0 0 0 -0.06246 0 0 0 0.02138 0 1.8394 -0.30878 0.4182 -1.54842
GLY_14 -3.48184 0.2407 3.74865 -0.00012 0 0 2.12259 -1.93523 -0 -0 -1.8499 -0.40612 0 0 0 0 0 -0.00359 0 0 0 -0.88434 0 0.83697 0.47491 0.33857 -0.79874
SER_15 -1.80442 0.19215 2.80233 -0.03004 0.00111 0.04936 1.17082 -1.27422 -0 -0 -0.64387 -0.9117 0 0 0 0 0 -0.09832 0.00018 0.14917 0 -0.34585 0.6019 -0.77834 0.54521 0.3411 -0.03342
GLU_16 -4.03582 0.49615 3.98996 -0.42035 0.0596 0.83007 1.29557 -1.66378 -0.02911 -0.19449 -1.24287 -0.31723 0 0 -0.48159 0 0 0.02695 0.05632 0 3.09738 -0.11008 0 -2.7348 -0.50914 0.32614 -1.56113
ARG_17 -4.72137 0.59489 5.00774 -0.83218 0.17843 0.56908 1.93758 -2.0977 -0.01758 -0.11142 -1.00307 0.02374 0 0 -0.48159 0 0 0.00048 0.02981 1.96631 0 0.06893 0 -1.2888 0.0028 0.49474 0.3208
ASP_18 -3.77256 0.40778 5.8938 -0.17687 0.00231 0.53543 2.97015 -2.47546 -0.00335 -0.0583 -4.67595 -0.737 0 0 -0.70459 -0.64848 0 -0.05994 0.00303 0 2.75772 -0.05978 0 -2.3716 0.19705 0.42399 -2.5526
TYR_19 -5.4237 0.40844 5.16536 -0.95666 0.10595 0.33439 1.99753 -2.65706 -0.01947 -0.16089 -1.39197 -0.40928 0 0 0 0 0 -0.16714 0.0874 0 2.14356 0.32953 0.0029 1.2797 -0.01921 0.53732 1.1867
THR_20 -6.05695 0.51157 6.06561 -0.12673 0.03929 0.05262 2.98183 -2.91902 -0.00282 -0.04771 -4.03257 -0.24746 0 0 -0.70459 -1.26388 0 0.12449 0.02988 0.45285 0 0.23665 4.1943 -1.0874 -0.01292 0.64241 -1.17055
TYR_21 -8.96801 0.988 5.76076 -1.06928 0.19687 0.50097 3.11521 -3.45481 -0.00222 -0.05901 -2.26752 -0.27598 0 0 0 0 0 -0.0203 0.00928 0 1.97439 -0.12677 0.00269 1.2797 0.02212 0.66206 -1.73185
GLU_22 -6.05448 0.28553 6.1611 -0.35425 0.0862 0.43069 2.29554 -2.98315 -0.02377 -0.1551 -1.7663 -0.65888 0 0 0 0 0 0.02513 0.05041 0 3.30332 -0.20392 0 -2.7348 -0.1713 0.64619 -1.82183
GLU_23 -5.13638 0.3311 6.10805 -0.2074 0.02057 0.27437 2.39299 -2.77585 -0.00282 -0.04771 -2.82688 -0.57934 0 0 0 0 0 0.12114 0.0459 0 3.01578 -0.20672 0 -2.7348 -0.50386 0.372 -2.33986
LEU_24 -8.13253 0.79943 4.73786 -0.6855 0.23407 0.24679 2.95541 -3.05573 -0.01118 -0.07847 -2.2145 0.12045 0 0 0 0 0 -0.01874 0.0384 0.83323 0 -0.20837 0 0.18072 -0.25147 0.33977 -4.17036
LEU_25 -7.80914 0.60272 5.09096 -0.56846 0.09006 0.16297 2.88193 -3.1361 -0 -0 -2.63104 0.07376 0 0 0 0 0 -0.00315 0.0947 0.76354 0 -0.14308 0 0.18072 0.14565 0.53652 -3.66745
ASN_26 -5.08794 0.21388 5.99177 -0.18188 0.04546 0.2699 2.46902 -2.87242 -0.02377 -0.1551 -2.32133 -0.27231 0 0 0 0 0 0.02918 0.00078 0 1.44304 0.45777 0 -0.93687 0.23959 0.55071 -0.1405
ARG_27 -7.96363 0.53784 7.68857 -0.62841 0.12873 0.33919 3.2938 -3.6502 -0.00924 -0.10578 -2.87095 0.41209 0 0 0 0 0 -0.04198 0.15577 2.60251 0 -0.10611 0 -1.2888 -0.14093 0.3681 -1.27941
VAL_28 -9.05285 0.96921 4.62358 -0.31434 0.20562 0.07084 3.11287 -3.22095 -0 -0 -2.89038 -0.19599 0 0 0 0 0 0.12336 0.01901 0.13977 0 -0.26854 0 1.9342 -0.31133 0.44644 -4.60947
PHE_29 -7.22849 0.85596 4.5638 -0.59391 0.05111 0.22055 2.76162 -2.74849 -0.00805 -0.05552 -2.31259 -0.0886 0 0 0 0 0 0.00487 0.3687 0 2.78822 -0.04457 0 1.0402 -0.19236 0.53672 -0.08083
ASN_30 -4.30607 0.23136 4.982 -0.17766 0.02976 0.2655 1.98782 -2.37329 -0 -0 -1.38952 -0.33634 0 0 0 0 0 0.11531 0.00925 0 1.44396 0.17267 0 -0.93687 -0.14204 0.37817 -0.04599
ILE_31 -7.6348 0.78053 5.37477 -0.49394 0.36719 0.10052 3.86395 -3.17605 -2e-05 -0.00026 -2.87028 -0.02552 0 0 0 0 0 -0.02091 0.0482 0.61842 0 -0.50216 0 0.73287 -0.00664 0.31972 -2.5244
MET_32 -10.3756 1.43118 5.96028 -0.41639 0.12226 0.15729 3.38617 -3.21931 -0 -0 -2.47734 0.12078 0 0 0 0 0 0.2199 0.16889 2.16049 0 -0.17136 0 0.60916 -0.13474 0.80874 -1.64956
ARG_33 -5.52123 0.73074 4.16399 -0.59035 0.19089 0.40553 1.61544 -2.06058 -0 -0 -1.57424 -0.02617 0 0 0 0 0 -0.11247 0.0157 2.64872 0 -0.14249 0 -1.2888 -0.1651 0.88181 -0.82859
GLU_34 -3.23608 0.37016 3.5566 -0.19984 0.02667 0.28707 1.31524 -1.60797 -0 -0 -0.41837 -0.54209 0 0 0 0 0 -0.02413 0.01688 0 2.91811 -0.13596 0 -2.7348 0.11714 0.39299 0.10162
LYS_35 -4.16017 0.20497 3.19267 -0.47657 0.08828 0.27791 1.13116 -1.4243 -0 -0 -0.44416 0.13993 0 0 0 0 0 -0.01374 0.0776 2.15886 0 -0.07567 0 -1.5107 -0.07699 0.27673 -0.63419
ASN_36 -5.08352 0.47291 6.04634 -0.3428 0.06924 0.67334 3.05657 -2.68485 -0.05022 -0.34019 -3.28883 -0.72048 0 0 0 -0.99364 0 0.20506 6e-05 0 1.84932 -0.82854 0 -0.93687 -0.08938 0.80129 -2.18519
PRO_37 -4.64305 0.68983 3.96794 -0.06647 0 0.04177 2.20823 -1.90541 -0.0244 -0.12701 -2.72465 0.60988 0 0 0 0 0 -0.14181 0.01177 0.15304 0 -0.54083 0 -2.4119 0.3161 0.90307 -3.68391
ASP_38 -4.42501 0.5286 4.77021 -0.11343 0.00935 0.34764 1.88262 -2.30342 -0.00719 -0.03258 -2.40058 -0.53151 0 0 0 -0.26918 0 -0.04427 0.01435 0 1.80502 0.00032 0 -2.3716 0.26939 0.49688 -2.3744
MET_39 -7.17061 0.61739 3.8326 -0.42022 0.1068 0.27655 1.39252 -1.78992 -0 -0 -1.5954 -0.12732 0 0 0 0 0 -0.07121 0.01275 2.26065 0 -0.10807 0 0.60916 -0.1094 0.40206 -1.88167
VAL_40 -5.205 0.65633 2.95794 -0.30047 0.20007 0.06993 1.53365 -1.89717 -0.01501 -0.07972 -0.01749 -0.5633 0 0 0 0 0 0.03357 0.00052 0.30265 0 -0.47707 0 1.9342 -0.0825 0.34985 -0.59903
ALA_41 -2.47015 0.16075 2.49795 -0.02211 0 0 1.5051 -1.4214 -0 -0 -1.64976 -0.36002 0 0 0 0 0 -0.0655 0 0 0 -0.35568 0 1.8394 -0.23771 0.23871 -0.34044
GLY_42 -2.98728 0.29251 3.49196 -0.00012 0 0 1.85076 -1.76428 -0.0244 -0.12701 -1.34208 -0.42148 0 0 0 0 0 0.08241 0 0 0 0.47982 0 0.83697 0.4639 0.33338 1.16506
GLU_43 -1.98244 0.22018 2.65932 -0.22102 0.02752 0.31019 1.10328 -1.13573 -0 -0 -0.80714 -0.58281 0 0 0 0 0 -0.04229 0.00142 0 3.12017 -0.29864 0 -2.7348 0.4914 0.33215 0.46076
LYS_44 -1.53541 0.181 1.64855 -0.32892 0.0603 0.19765 0.05018 -0.74236 -0.00223 -0.00642 -0.07464 -0.30262 0 0 0 0 0 -0.06072 0.00393 1.80491 0 0.08063 0 -1.5107 -0.35298 0.18902 -0.70081
ARG_45 -5.01981 0.32615 4.25504 -0.51187 0.08213 0.27205 1.32679 -1.97195 -0.00378 -0.01069 -1.90046 0.54654 0 0 0 -0.26918 0 -0.04918 0.12893 1.91746 0 0.02325 0 -1.2888 -0.09822 0.24546 -2.00014
LYS_46 -3.12913 0.37369 1.75237 -0.507 0.17447 0.30361 0.42566 -1.05986 -0.00223 -0.00642 -0.62378 -0.07466 0 0 0 0 0 -0.04489 0.00691 2.14268 0 0.30192 0 -1.5107 -0.00407 0.25985 -1.22158
PHE_47 -6.31611 0.42745 1.46295 -0.66479 0.09525 0.38145 0.16611 -1.4271 -0.00378 -0.01069 0.11305 0.05451 0 0 0 0 0 0.14994 0.0251 0 2.23895 -0.08073 0 1.0402 0.19793 0.58045 -1.56989
VAL_48 -3.4351 0.56755 1.30181 -0.33561 0.61334 0.07804 0.65582 -1.13094 -0 -0 0.11135 -1.00249 0 0 0 0 0 6.29746 0.00727 0.40076 0 0.48427 0 1.9342 1.32492 12.2229 20.0956
MET_49 -6.30155 0.70301 1.8636 -0.90604 0.57193 0.39336 0.62075 -0.98785 -0 -0 0.51716 -0.5282 0 0 0 0 0 0.03207 0.80893 2.33247 0 0.32029 0 0.60916 2.32111 12.3287 14.6989
LYS_50 -3.50946 0.59864 3.70205 -0.52775 0.11554 0.2716 1.85621 -1.51598 -0 -0 -2.49545 0.16533 0 0 0 -0.74296 0 -0.07633 0.02693 2.43383 0 -0.04416 0 -1.5107 1.24796 1.51938 1.51467
PRO_51 -3.53584 0.68208 2.40153 -0.12107 0.00163 0.08946 1.02536 -1.03063 -0 -0 -0.61577 0.2474 0 0 -0.83181 0 0 -0.08729 0.03185 0.12858 0 -1.08569 0 -2.4119 -0.04824 1.60663 -3.55372
PRO_52 -5.65867 0.97389 2.10028 -0.20794 0.00687 0.15129 0.91462 -1.02038 -0.00526 -0.01925 -0.58765 0.0108 0 0 -0.45557 0 0 -0.01186 0.01678 0.4618 0 -0.9831 0 -2.4119 -0.34135 0.8482 -6.21841
GLN_53 -5.95713 0.44684 4.39828 -0.36902 0.08563 0.22209 2.33131 -2.31913 -0.00401 -0.01605 -1.87401 -0.2156 0 0 0 0 0 -0.0522 0.12214 0 2.93848 0.28703 0 -0.18838 -0.1466 0.52836 0.21802
VAL_54 -6.16227 0.87358 1.16405 -0.28653 0.24404 0.0622 0.9264 -1.61221 -0.02066 -0.07189 -1.21343 -0.27666 0 0 -0.97057 0 0 -0.05891 9e-05 0.24204 0 -0.7544 0 1.9342 -0.15527 0.51982 -5.61638
VAL_55 -4.47187 0.38902 2.84681 -0.27179 0.1824 0.0556 1.88894 -1.80399 -0.01358 -0.12748 -2.56604 -0.23258 0 0 0 0 0 -0.036 0.01869 0.24038 0 -0.748 0 1.9342 -0.42183 0.4658 -2.67134
ARG_56 -1.9327 0.39537 1.32848 -0.6285 0.08264 0.41396 0.35151 -0.75703 -0.0154 -0.05264 -0.05279 0.57869 0 0 0 0 0 -0.0036 0.03507 1.69452 0 -0.05762 0 -1.2888 -0.24173 0.59261 0.44206
VAL_57 -1.16509 0.36036 0.86132 -0.27843 0.22698 0.07247 0.10615 -0.51793 -0.00011 -0.00126 0.16098 -0.5081 0 0 0 0 0 0.02705 0.00508 0.00164 0 0.80431 0 1.9342 5.50734 0.71892 8.31589
GLY_58 -2.01469 0.06445 1.92007 -0.00216 0 0 0.70966 -0.99236 -0.00053 -0.00287 -0.57464 -0.36386 0 0 0 0 0 0.04405 0 0 0 -1.36347 0 0.83697 6.19057 0.66096 5.11213
THR_59 -2.25044 0.21579 2.05126 -0.18297 0.12481 0.07664 0.1662 -0.93151 -0 -0 0.22921 -0.28885 0 0 0 0 0 0.02721 6e-05 0.02981 0 0.49232 2.2978 -1.0874 1.0362 0.39673 2.40287
LYS_60 -3.23939 0.12981 2.67834 -0.34626 0.07982 0.22903 1.302 -1.33297 -0 -0 -1.24862 -0.38187 0 0 0 0 0 -0.04527 0.01395 1.50293 0 -0.13301 0 -1.5107 0.28732 0.2898 -1.72508
LYS_61 -5.80709 0.3254 4.84255 -0.45759 0.07766 0.2898 1.00132 -2.38846 -0.00999 -0.11302 -0.79223 -0.15448 0 0 0 0 0 -0.008 0.00422 2.07327 0 0.22151 0 -1.5107 -0.01798 0.39592 -2.02791
THR_62 -6.80279 0.62266 4.87939 -0.16754 0.08933 0.05845 3.4069 -2.79596 -0.02147 -0.14691 -4.39387 -0.32992 0 0 -1.11431 0 0 -0.04174 0.0092 0.23321 0 -0.22385 2.3403 -1.0874 0.12694 0.45094 -4.90843
SER_63 -4.14662 0.22115 3.46017 -0.03214 2e-05 0.0583 2.17395 -1.92707 -0.00472 -0.05461 -2.63635 -0.81246 0 0 0 0 0 -0.07276 0.06466 0.51843 0 0.47935 0.60087 -0.77834 0.19036 0.37579 -2.32204
PHE_64 -9.98624 1.66935 1.36352 -0.5956 0.35788 0.30814 2.22985 -2.30394 -0.01626 -0.13998 -1.8757 -0.03405 0 0 0 0 0 0.09997 0.00117 0 2.86628 -0.18488 0 1.0402 0.15584 0.56543 -4.47904
VAL_65 -4.87313 0.40118 2.67943 -0.30964 0.23785 0.07027 1.27431 -1.7603 -0.00113 -0.00302 -1.02077 -0.33943 0 0 0 0 0 -0.01088 0.00166 0.27184 0 -0.48091 0 1.9342 0.07697 0.83477 -1.0167
ASN_66 -6.24213 0.69659 5.4585 -0.18496 0.06687 0.32005 2.83207 -2.71248 -0 -0 -0.73092 -0.45342 0 0 -0.83181 0 0 -0.07349 0.00067 0 2.08752 -0.39375 0 -0.93687 -0.29863 1.01259 -0.38359
PHE_67 -10.6178 1.40115 4.18458 -1.11257 0.23596 0.39882 2.66322 -3.08624 -0 -0 -1.94512 -0.51195 0 0 0 0 0 -0.10461 0.14325 0 2.65062 0.24414 0 1.0402 -0.4662 0.96887 -3.91364
THR_68 -5.41334 0.58749 5.2876 -0.20368 0.13895 0.0744 2.16139 -2.59104 -0 -0 -1.15642 -0.25665 0 0 0 0 0 -0.00375 0.01821 0.07246 0 -0.01591 2.36876 -1.0874 0.05433 0.47286 0.50827
ASP_69 -4.51796 0.21786 5.76549 -0.10766 0.00575 0.32379 2.64932 -2.54768 -0 -0 -3.73086 -0.3713 0 0 0 -0.74296 0 -0.03359 2e-05 0 1.70256 0.16337 0 -2.3716 -0.01221 0.2074 -3.40027
ILE_70 -8.95208 1.00091 4.44585 -0.50789 0.32193 0.09995 2.86583 -3.04104 -0 -0 -1.71574 0.06526 0 0 0 0 0 -0.05092 0.04668 0.53074 0 -0.47307 0 0.73287 -0.14866 0.45593 -4.32346
CYS_71 -8.30832 0.60938 6.09555 -0.04721 0 0.01572 3.11783 -3.05678 -0 -0 -3.57238 0.00177 0 0 0 0 0 0.05886 0.00014 0.28963 0 0.26848 0 3.6196 0.14054 0.55156 -0.21561
LYS_72 -4.22549 0.30002 4.99934 -0.29648 0.02684 0.12727 2.01162 -2.34567 -0 -0 -1.47514 -0.00487 0 0 0 0 0 -0.0208 0.0104 1.78106 0 0.03209 0 -1.5107 -0.02922 0.38382 -0.2359
LEU_73 -3.94471 0.24766 3.66438 -0.47209 0.16932 0.11422 1.77749 -1.85466 -0 -0 -0.84511 0.22372 0 0 0 0 0 -0.06786 0.03712 0.27 0 -0.29725 0 0.18072 -0.3446 0.37998 -0.76167
LEU_74 -7.92252 1.1664 2.85145 -0.53834 0.23341 0.16316 1.90589 -2.29298 -0 -0 -1.24748 0.1535 0 0 0 0 0 0.02023 0.04913 0.0855 0 -0.13896 0 0.18072 -0.50355 0.55931 -5.27513
HIS_75 -4.61163 0.31671 5.55369 -0.36606 0.02826 0.45933 2.59758 -2.53848 -0.04633 -0.31053 -3.30361 -0.42432 0 0 -0.38687 -1.03505 0 -0.04578 0.01244 0 1.61633 -0.4333 0 -0.45461 -0.49513 0.72028 -3.14707
ARG_76 -11.3927 1.01197 10.4475 -1.03355 0.37913 0.77461 4.53479 -4.71564 -0.01776 -0.07795 -4.8054 0.09534 0 0 -1.79563 -0.50078 0 -0.00474 0.06969 2.09361 0 -0.13982 0 -1.2888 -0.23325 0.75865 -5.84076
GLN_77 -5.63264 0.71025 5.28403 -0.64166 0.13701 0.64879 2.38741 -2.27072 -0 -0 -2.19729 -0.6433 0 0 -1.06065 0 0 0.08556 0.01204 0 2.09478 -0.08506 0 -0.18838 -0.22664 1.02502 -0.56148
PRO_78 -5.77378 0.88614 2.50789 -0.06739 0 0.04231 1.5743 -1.32361 -0 -0 -1.40865 0.60269 0 0 0 0 0 -0.15122 0.05519 0.16642 0 -0.51835 0 -2.4119 -0.02612 0.90333 -4.94272
LYS_79 -4.86074 0.35404 3.62518 -0.41744 0.06446 0.22054 1.08708 -1.84553 -0 -0 -0.34499 0.20053 0 0 0 0 0 -0.01548 0.01528 1.67015 0 -0.08774 0 -1.5107 -0.08955 0.35069 -1.58422
HIS_80 -7.9341 0.42889 6.54694 -0.42551 0.06066 0.42189 3.14304 -3.1852 -0 -0 -2.65578 -0.52972 0 0 -1.06065 0 0 0.03708 0.02363 0 3.03952 -0.09953 0 -0.45461 -0.19336 0.3329 -2.5039
LEU_81 -7.85967 0.48006 3.05696 -0.68809 0.24947 0.27311 2.19845 -2.42423 -0 -0 -1.69712 0.08803 0 0 0 0 0 0.1033 0.04197 0.84803 0 -0.22085 0 0.18072 0.01311 0.51003 -4.84671
LEU_82 -10.1385 1.42416 4.46598 -0.6986 0.24477 0.24424 2.70038 -3.42344 -0.00927 -0.06099 -2.32431 0.17533 0 0 0 0 0 0.01034 0.08406 0.79567 0 -0.18022 0 0.18072 0.04293 0.67743 -5.7893
ALA_83 -4.03384 0.19789 4.17972 -0.02159 0 0 2.09246 -2.3386 -0 -0 -1.87954 -0.35664 0 0 0 0 0 0.06577 0 0 0 -0.29297 0 1.8394 -0.12127 0.56612 -0.10311
PHE_84 -9.33354 1.2949 4.2909 -0.99602 0.08246 0.40612 2.50893 -2.94712 -0 -0 -1.99884 0.08407 0 0 0 0 0 -0.01851 0.08235 0 2.01637 -0.18773 0 1.0402 -0.23247 0.36669 -3.54123
LEU_85 -9.41713 1.00941 3.37722 -0.44208 0.07523 0.0997 2.85468 -2.95631 -0 -0 -2.74982 0.17253 0 0 0 0 0 -0.03586 0.21835 0.38743 0 -0.25187 0 0.18072 -0.17269 0.53187 -7.11864
LEU_86 -9.42594 1.37583 5.4685 -0.52332 0.38488 0.11743 3.35659 -3.71143 -0 -0 -3.6074 0.27935 0 0 0 0 0 -0.03324 0.12858 0.4416 0 -0.25665 0 0.18072 -0.25343 0.67597 -5.40198
ALA_87 -3.81426 0.12769 4.2882 -0.02099 0 0 2.34248 -2.29061 -0.00927 -0.06099 -2.70628 -0.34798 0 0 -0.6164 0 0 -0.01412 0 0 0 -0.21181 0 1.8394 -0.27603 0.48315 -1.28782
GLU_88 -5.53703 0.38244 5.96396 -0.49159 0.10852 0.99455 1.29696 -2.61681 -0.03276 -0.10712 -2.09599 -0.41539 0 0 0 0 0 0.00874 0.04428 0 3.11905 -0.26106 0 -2.7348 -0.28458 0.30998 -2.34868
LEU_89 -6.79181 0.49368 1.34112 -0.4455 0.14452 0.10577 1.39435 -1.70861 -0 -0 -1.03608 0.15525 0 0 0 0 0 0.25824 0.01131 0.23575 0 -0.23878 0 0.18072 -0.278 0.5947 -5.58339
GLY_90 -1.81916 0.21668 2.35084 -5e-05 0 0 1.07769 -1.2168 -0 -0 -1.22281 -0.3481 0 0 0 0 0 -0.14159 0 0 0 -1.40925 0 0.83697 -0.35636 0.65526 -1.37668
THR_91 -4.60683 0.60085 3.60287 -0.09148 0.06875 0.05496 1.96265 -1.95073 -0 -0 -1.60173 -0.89612 0 0 -0.74256 0 0 0.02149 0.08132 0.30722 0 -0.76261 2.30592 -1.0874 -0.16387 0.65161 -2.2457
SER_92 -2.87705 0.24635 2.38677 -0.02638 0 0.06216 1.41088 -1.27929 -0 -0 -1.35523 -0.57317 0 0 0 0 0 -0.00981 0.01119 0.35931 0 -0.21677 0.61345 -0.77834 0.03434 0.47155 -1.52004
GLY_93 -2.5449 0.20409 0.83942 -0.0015 0 0 0.32918 -0.85808 -0 -0 -0.60326 -0.34807 0 0 0 0 0 -0.08367 0 0 0 -1.38801 0 0.83697 0.22202 0.15927 -3.23654
SER_94 -2.99611 0.24548 2.79152 -0.02442 0 0.05922 1.85479 -1.55896 -0.00572 -0.0205 -2.04205 -0.36853 0 0 0 0 0 0.02804 0.00296 0.03907 0 -0.56009 0.60006 -0.77834 0.10709 0.24446 -2.38202
ILE_95 -6.54485 0.74473 0.75851 -0.54577 0.22213 0.1582 0.56688 -1.35604 -0 -0 0.04977 0.013 0 0 0 0 0 -0.01373 0.35387 3.26947 0 -0.76456 0 0.73287 -0.32191 0.44138 -2.23605
ASP_96 -4.87193 0.65373 7.02288 -0.18559 0.06805 0.56666 4.40299 -3.06675 -0.01786 -0.09132 -5.47661 -1.4569 0 0 -0.93074 -0.84042 0 -0.05189 0.08097 0 3.5725 0.05813 0 -2.3716 -0.44159 0.49695 -2.88033
GLY_97 -1.50012 0.16188 2.30378 -4e-05 0 0 0.93098 -1.09848 -0 -0 0.32497 -0.40852 0 0 0 0 0 -0.22307 0 0 0 0.24976 0 0.83697 0.10161 0.40736 2.08707
ASN_98 -3.43872 0.48824 4.52546 -0.22304 0.03129 0.3277 1.86335 -2.01843 -0 -0 -3.18238 -0.46652 0 0 -1.53994 -0.84042 0 -0.03682 0.00235 0 2.58739 -0.66088 0 -0.93687 0.05165 0.52789 -2.93869
ASN_99 -3.91371 0.40016 3.70147 -0.19447 0.03094 0.33174 1.45823 -1.98563 -0.02371 -0.19726 -0.74421 -1.00258 0 0 0 0 0 -0.09647 0.00151 0 2.11304 -1.01348 0 -0.93687 -0.3443 0.47194 -1.94365
GLN_100 -5.77952 0.3678 5.34045 -0.61406 0.11702 0.67298 2.45571 -2.67995 -0.00359 -0.05159 -2.63125 -0.98766 0 0 -0.60921 0 0 -0.06258 0.46396 0 3.08527 0.22646 0 -0.18838 0.1394 0.45827 -0.28048
LEU_101 -9.96868 1.37978 2.04358 -0.55682 0.20957 0.15501 2.54223 -2.34491 -0.00923 -0.03786 -2.47065 0.03383 0 0 0 0 0 -0.0058 0.02156 1.33085 0 -0.37806 0 0.18072 0.14073 0.9533 -6.78085
VAL_102 -5.1716 0.39543 3.33544 -0.26448 0.16752 0.05425 2.27281 -2.17857 -0 -0 -2.44573 -0.27756 0 0 0 0 0 -0.04772 0.00592 0.29949 0 -0.77555 0 1.9342 -0.26639 0.84092 -2.12162
ILE_103 -9.62001 1.77106 1.66289 -0.4649 0.36823 0.08875 2.5719 -2.32158 -0.01922 -0.12687 -2.27163 0.01047 0 0 0 0 0 -0.08171 0.20648 0.32466 0 -0.69502 0 0.73287 -0.38067 0.6099 -7.63441
LYS_104 -4.60674 0.34333 4.10826 -0.34115 0.03755 0.14155 2.56046 -1.94565 -0 -0 -2.69777 0.19672 0 0 -0.74256 0 0 -0.063 0.00204 1.73767 0 0.03232 0 -1.5107 -0.46589 0.47956 -2.73398
GLY_105 -4.20505 0.22819 4.16742 -0.00032 0 0 2.06241 -2.24872 -0 -0 -2.23071 -0.17196 0 0 -0.76497 0 0 -0.0748 0 0 0 -1.51916 0 0.83697 -0.13553 0.12272 -3.9335
ARG_106 -2.82978 0.13038 2.21176 -0.63868 0.08611 0.45374 0.14106 -1.14976 -0.01357 -0.1634 0.14866 0.2686 0 0 0 0 0 -0.0591 0.02217 2.18744 0 0.10015 0 -1.2888 0.21586 0.17006 -0.0071
PHE_107 -8.55594 0.91594 1.73666 -0.65522 0.05476 0.37322 1.33309 -2.06677 -0.0068 -0.04436 -1.68354 0.3388 0 0 -0.34934 0 0 0.00362 0.10838 0 2.13527 -0.31344 0 1.0402 -0.06521 0.36279 -5.33791
GLN_108 -4.91803 0.26951 4.70675 -0.64007 0.10683 0.64309 2.26355 -2.13941 -3e-05 -0.00035 -2.56942 -0.57913 0 0 -1.04473 0 0 0.00024 0.00087 0 2.13501 -0.09512 0 -0.18838 -0.24601 0.42644 -1.8684
GLN_109 -5.35145 0.33875 4.93398 -0.7294 0.05827 0.73772 2.75441 -2.44338 -0.01817 -0.14893 -2.8654 -0.76125 0 0 -1.42613 0 0 -0.06222 0.09343 0 2.79111 -0.09135 0 -0.18838 -0.15575 0.56238 -1.97176
LYS_110 -3.42983 0.22044 3.44456 -0.41661 0.06351 0.22101 0.96325 -1.53381 -0.00872 -0.0835 -0.56067 0.18673 0 0 0 0 0 -0.02957 0.00417 1.71871 0 -0.10097 0 -1.5107 -0.26773 0.54662 -0.57309
GLN_111 -6.0133 0.28577 5.52945 -0.24523 0.0296 0.18534 3.12438 -2.59403 -0.0204 -0.24692 -2.92169 -0.47648 0 0 -1.04473 0 0 0.01927 0.04323 0 2.92127 -0.0023 0 -0.18838 -0.21403 0.30926 -1.51992
ILE_112 -8.38215 1.27125 2.85381 -0.53256 0.3664 0.11161 2.13381 -2.43737 -0 -0 -1.67251 -0.10835 0 0 0 0 0 -0.01017 0.20166 0.56608 0 -0.49832 0 0.73287 0.05383 0.84055 -4.50955
GLU_113 -7.0478 0.42745 7.38326 -0.34684 0.08138 0.41346 2.74011 -3.14151 -0.0182 -0.14929 -3.27025 -0.64424 0 0 0 0 0 0.00644 0.04842 0 3.45295 -0.24606 0 -2.7348 -0.26357 1.03304 -2.27606
ASN_114 -5.35517 0.32953 6.24715 -0.31525 0.00556 0.62094 2.45684 -2.99406 -0.00683 -0.08351 -2.43433 -0.16697 0 0 0 -0.81277 0 0.016 0.06605 0 2.70088 0.58891 0 -0.93687 -0.15504 0.44673 0.21779
VAL_115 -7.28219 0.90469 4.2216 -0.31473 0.20615 0.07222 2.79289 -2.7887 -0 -0 -2.4096 -0.21074 0 0 0 0 0 0.06065 0.00413 0.10779 0 -0.2715 0 1.9342 0.06121 0.33709 -2.57486
LEU_116 -9.09768 0.90097 3.95694 -0.72534 0.30924 0.30065 2.78271 -2.80957 -0.00351 -0.03235 -2.18352 0.11711 0 0 0 0 0 -0.02654 0.15096 0.90367 0 -0.21784 0 0.18072 -0.14111 0.54666 -5.08783
ARG_117 -8.87806 0.93815 8.63032 -0.7169 0.14674 0.43983 3.26815 -3.93508 -0.00886 -0.08697 -3.2388 0.39432 0 0 0 -0.81277 0 0.0619 0.24594 1.47782 0 -0.12331 0 -1.2888 -0.21131 0.60665 -3.09102
ARG_118 -7.47789 0.50755 9.17385 -0.54436 0.07163 0.30784 3.32679 -3.85763 -0.00908 -0.06561 -3.74236 0.31703 0 0 0 -0.6801 0 -0.01068 0.13102 2.58577 0 -0.05554 0 -1.2888 -0.31008 0.49902 -1.12165
TYR_119 -11.7073 1.12578 5.29326 -0.97731 0.06265 0.36719 3.54595 -3.58883 -1e-05 -2e-05 -3.32411 -0.29608 0 0 0 0 0 0.00021 0.00875 0 1.88451 -0.46067 0.00857 1.2797 -0.0757 0.45765 -6.39583
ILE_120 -9.79776 1.16788 4.42545 -0.51969 0.42367 0.09767 3.25021 -3.06991 -0 -0 -3.19832 0.14167 0 0 0 0 0 -0.06645 0.03915 0.50151 0 -0.46004 0 0.73287 0.11583 0.59536 -5.62089
LYS_121 -8.42698 0.38761 8.19896 -0.32201 0.03246 0.15566 3.49129 -3.53957 -0.02699 -0.17557 -2.77441 0.01558 0 0 0 0 0 -0.08321 0.03917 1.74167 0 -0.07202 0 -1.5107 -0.26912 0.6064 -2.53179
GLU_122 -7.52341 0.75602 7.4413 -0.23766 0.08005 0.38642 3.80263 -3.37217 -0.0069 -0.02245 -4.13499 -0.52969 0 0 -0.82275 -1.57276 0 -0.05419 0.0519 0 2.98043 -0.16001 0 -2.7348 -0.23088 0.9229 -4.981
TYR_123 -9.72857 0.91193 3.71051 -0.74804 0.14029 0.44687 3.05616 -3.02351 -0.01891 -0.15831 -3.40351 -0.1589 0 0 -1.20221 0 0 0.08926 0.00476 0 2.19548 -0.30502 0.23764 1.2797 0.04228 1.24388 -5.38823
VAL_124 -7.73104 0.76749 3.21519 -0.28054 0.15944 0.06139 2.80762 -2.65963 -0.01777 -0.07797 -1.52899 -0.34538 0 0 -0.7574 0 0 0.01795 0.03644 0.11072 0 -0.48953 0 1.9342 0.11111 0.77936 -3.88733
THR_125 -6.4225 0.39844 4.34628 -0.15891 0.06949 0.05706 1.81938 -2.63106 -0 -2e-05 -1.52869 -0.06516 0 0 0 0 0 -0.0703 0.04335 0.05798 0 0.04052 2.25477 -1.0874 -0.05808 0.38659 -2.54826
CYS:disulfide_126 -7.83828 1.08488 4.92536 -0.07162 0.00286 0.05747 3.13281 -2.7565 -0 -0 -2.71061 -0.37244 0 0 0 0 0.07015 -0.07312 0.08105 0.23306 0 0.0423 0 3.6196 -0.22929 0.71248 -0.08984
HIS_127 -7.9682 0.45578 4.85429 -0.43229 0.08115 0.40681 2.27409 -2.68583 -0.00257 -0.01111 -0.40622 -0.55128 0 0 -0.82275 0 0 -0.01527 0.0016 0 2.90096 0.13801 0 -0.45461 -0.18933 0.54441 -1.88236
THR_128 -4.3666 0.36548 2.15152 -0.12599 0.09501 0.06311 0.97614 -1.36847 -0 -0 -0.37151 -0.96969 0 0 0 -0.40985 0 -0.03536 0.00825 0.17492 0 -0.55603 2.26996 -1.0874 -0.31368 0.47801 -3.02217
CYS:disulfide_129 -5.85724 1.34542 2.6421 -0.07582 0.00614 0.05734 1.63553 -1.57302 -0 -0 -0.19988 -0.41743 0 0 0 0 0.07015 -0.06531 0.05706 0.4619 0 -0.14397 0 3.6196 0.71183 0.96812 3.24251
ARG_130 -7.63229 0.41306 5.79717 -0.62225 0.59825 0.47641 2.73706 -2.82193 -0 -0 -1.50637 -0.38814 0 0 -0.31068 -0.56125 0 0.18772 0.20043 2.77267 0 0.09483 0 -1.2888 1.08164 1.31892 0.54644
SER_131 -6.06844 1.06397 5.25591 -0.02896 0 0.04751 3.32835 -2.51771 -0.00561 -0.03761 -2.3447 -0.95995 0 0 -0.79534 -0.58366 0 0.14772 0.00565 0.88208 0 0.06218 0.6044 -0.77834 -0.11255 1.51396 -1.32115
PRO_132 -4.06918 0.45577 2.47506 -0.09851 0.00176 0.06157 0.96575 -1.05351 -0.0104 -0.11795 -0.08554 0.70892 0 0 0 0 0 0.06356 0.01031 0.2767 0 0.11888 0 -2.4119 -0.23705 1.07159 -1.87416
ASP_133 -5.48463 0.30619 6.54203 -0.11341 0.00597 0.33675 3.21749 -2.76961 -0.01135 -0.13113 -4.67333 -0.61425 0 0 -0.79534 -2.02869 0 -0.03201 0.01141 0 4.34286 -0.73233 0 -2.3716 0.04413 0.72801 -4.22287
THR_134 -6.94659 0.63067 5.07022 -0.10648 0.05616 0.08174 3.1347 -2.87591 -0.04295 -0.37082 -2.58838 -0.65616 0 0 -1.32204 -0.50078 0 0.01155 0.00013 0.10269 0 -0.41661 3.06941 -1.0874 -0.30362 0.60688 -4.45361
ILE_135 -6.05303 0.45241 4.81484 -0.45478 0.35229 0.09462 2.90379 -2.46104 -0 -0 -2.37636 0.06131 0 0 0 0 0 -0.01388 0.18901 0.40574 0 -0.698 0 0.73287 -0.42344 0.46188 -2.01176
LEU_136 -5.75071 0.43273 2.27142 -0.54205 0.15546 0.12382 0.47855 -1.62439 -0.00015 -0.00224 -0.58431 0.23729 0 0 0 0 0 0.04914 0.00412 0.55246 0 -0.36792 0 0.18072 -0.214 0.4113 -4.18875
GLN_137 -6.82128 0.84854 4.90965 -0.2912 0.04741 0.2533 2.57092 -2.65216 -0.02417 -0.14234 -2.61508 -0.65976 0 0 0 -0.43731 0 0.09752 0.01755 0 3.19942 -0.02998 0 -0.18838 -0.0894 0.61465 -1.39212
LYS_138 -3.80968 0.40976 1.94836 -0.46071 0.06294 0.29154 0.33234 -1.07601 -0.01651 -0.0702 -0.17203 -0.08984 0 0 0 0 0 0.02613 0.03175 2.35308 0 0.00382 0 -1.5107 -0.12017 0.54268 -1.32345
ASP_139 -3.35266 0.34142 4.72981 -0.20706 0.11004 0.65736 2.32236 -2.08053 -0 -0 -2.35728 -1.65068 0 0 0 -0.39843 0 -0.07552 0.00561 0 2.08918 -0.60374 0 -2.3716 0.05663 0.2569 -2.52819
THR_140 -2.01001 0.29971 3.0111 -0.19704 0.24181 0.08529 1.16281 -1.2284 -0 -0 -0.59717 -0.86657 0 0 0 -0.39843 0 -0.09028 0.00027 0.31284 0 1.43746 2.3337 -1.0874 1.34977 0.44374 4.20322
ARG_141 -2.41841 0.35726 2.03285 -0.45847 0.07279 0.27794 0.22109 -1.05714 -0.00175 -0.00533 -0.12526 -0.14767 0 0 0 0 0 0.09297 0.03888 1.72102 0 0.2726 0 -1.2888 1.4803 0.68574 1.75062
LEU_142 -4.61407 0.53294 3.71469 -0.46725 0.23151 0.0882 2.36367 -2.06197 -0.00049 -0.00154 -2.20434 0.15209 0 0 0 0 0 0.0094 0.00052 0.65317 0 -0.36611 0 0.18072 0.14065 0.49125 -1.15697
TYR_143 -6.58104 0.52304 2.02482 -0.64097 0.06724 0.30912 1.51279 -1.75943 -0.01825 -0.07553 -1.59437 -0.09439 0 0 0 0 0 -0.02819 0.01569 0 2.00706 -0.25453 0.00365 1.2797 -0.23238 0.31036 -3.22562
PHE_144 -9.91746 1.30748 4.74762 -0.99517 0.09427 0.55691 2.50874 -3.23354 -0.00829 -0.03049 -2.2904 -0.21 0 0 0 0 0 0.03006 0.00243 0 1.58921 -0.50696 0 1.0402 -0.23858 0.41488 -5.13909
LEU_145 -8.19726 0.50707 4.06965 -0.52228 0.16473 0.11569 2.74276 -2.94312 -0.0115 -0.04309 -2.56697 0.19926 0 0 0 0 0 -0.01292 0.1059 0.75791 0 -0.2397 0 0.18072 -0.14251 0.43523 -5.40041
GLN_146 -6.25931 0.41165 5.83768 -0.35131 0.0709 0.19108 3.50748 -2.68701 -0.00905 -0.03368 -4.43118 -0.09498 0 0 0 -0.94885 0 -0.04495 0.01337 0 3.17628 0.29258 0 -0.18838 -0.00192 0.3936 -1.15601
CYS:disulfide_147 -7.1429 1.19285 4.6438 -0.07112 0.00889 0.06715 3.14541 -2.45732 -0.0115 -0.04309 -3.01848 -0.4243 0 0 0 0 0.09524 -0.07426 0.10386 0.29283 0 0.02033 0 3.6196 0.266 0.62279 0.83577
GLU_148 -4.14222 0.0609 4.23595 -0.22425 0.02735 0.31442 1.40976 -1.84695 -0.00103 -0.00275 -1.06038 -0.60456 0 0 0 0 0 -0.00445 0.02224 0 3.02809 -0.33814 0 -2.7348 -0.01009 0.48346 -1.38743
THR_149 -7.13747 0.66703 3.59472 -0.1284 0.12173 0.06157 2.2252 -2.19557 -0.01107 -0.13635 -0.54726 -0.94572 0 0 0 -0.58366 0 -0.03581 0.02523 0.13912 0 -0.32661 2.25844 -1.0874 -0.48044 0.48239 -4.04033
CYS:disulfide_150 -6.89854 1.71554 2.94017 -0.07558 0.00321 0.05481 1.29367 -1.9704 -0.01126 -0.05821 0.13075 -0.4466 0 0 0 0 0.09524 -0.05888 0.01292 0.52266 0 -0.1439 0 3.6196 0.21218 0.81113 1.74852
HIS_151 -4.49483 0.42559 3.16654 -0.44564 0.01907 0.55914 0.9619 -1.75117 -0 -0 -0.72846 -0.40789 0 0 0 0 0 -0.09883 0.05119 0 1.6557 -0.44077 0 -0.45461 0.35364 0.51132 -1.11811
SER_152 -4.99981 1.25792 4.32722 -0.02655 0 0.04387 2.51299 -2.06701 -0.01126 -0.05821 -2.17472 -1.0861 0 0 0 -0.40985 0 0.19209 0.07733 1.61871 0 0.10854 0.63655 -0.77834 -0.02291 0.61704 -0.24251
ARG_153 -4.35769 0.41202 3.01168 -0.61116 0.0848 0.35075 1.07217 -1.42956 -0.02971 -0.19031 -1.26912 0.49454 0 0 0 -0.51154 0 -0.01072 0.18176 2.42877 0 -0.20582 0 -1.2888 0.0108 0.71703 -1.1401
CYS_154 -6.03016 0.59729 4.37287 -0.08652 0.00689 0.07144 2.83234 -2.09977 -0 -0 -3.19182 -0.38195 0 0 0 0 0 -0.00633 0.01879 0.35732 0 0.04844 0 3.6196 -0.06406 0.43107 0.49545
SER_155 -4.83314 0.34175 4.23904 -0.02554 0 0.02227 2.55876 -2.18734 -0.00257 -0.01111 -2.41836 -0.08678 0 0 0 0 0 -0.01527 0.00255 0.45782 0 -0.04702 0.60174 -0.77834 -0.28527 0.41818 -2.04862
VAL_156 -7.46 0.87456 2.62271 -0.32195 0.2153 0.06786 1.62126 -2.49652 -0.00039 -0.00122 -0.82989 0.21861 0 0 0 0 0 -0.03161 0.01639 0.44853 0 0.8579 0 1.9342 -0.08324 0.67418 -1.67333
ALA_157 -5.30954 0.92581 2.64479 -0.02388 0 0 1.51586 -2.15105 -0.0069 -0.02245 -0.87201 -0.16084 0 0 -0.35809 0 0 0.3915 0 0 0 -0.19816 0 1.8394 -0.13018 0.60728 -1.30847
SER_158 -3.11629 0.4648 2.98641 -0.02879 5e-05 0.02271 0.77794 -1.5583 -0.03219 -0.1564 -0.1464 -0.48603 0 0 0 0 0 -0.11417 0.02207 0.51849 0 0.06414 0.60053 -0.77834 -0.21023 0.49962 -0.67039
ILE_159 -6.63418 1.17781 3.88437 -0.43037 0.30382 0.08476 3.35398 -2.32592 -0 -0 -1.38077 -0.01462 0 0 0 0 0 -0.05205 0.09789 0.52268 0 -0.53642 0 0.73287 -0.00154 0.82965 -0.38805
LYS_160 -2.67621 0.17609 3.38359 -0.30856 0.03183 0.15579 1.30677 -1.52401 -0.03276 -0.10712 -2.21708 0.02377 0 0 -0.6164 0 0 -0.19494 0.03719 1.71448 0 -0.02943 0 -1.5107 -0.0101 0.68324 -1.71456
THR_161 -2.42283 0.48498 1.82135 -0.1271 0.08154 0.07381 0.85174 -1.05117 -0 -0 0.34357 -1.23427 0 0 0 0 0 -0.0157 0.00095 0.01395 0 -0.1955 2.26647 -1.0874 -0.15672 0.37376 0.02143
GLY_162 -1.64786 0.13187 1.79235 -6e-05 0 0 0.91368 -0.96779 -0.00025 -0.00264 -0.46213 -0.28943 0 0 0 0 0 -0.08637 0 0 0 -1.54083 0 0.83697 0.4313 0.47947 -0.41172
PHE_163 -7.39641 1.03513 2.79571 -0.61033 0.05945 0.28896 2.61009 -2.1445 -0.00025 -0.00264 -1.38404 0.15698 0 0 0 0 0 0.0055 0.0796 0 1.98152 -0.35092 0 1.0402 0.53131 0.64528 -0.65935
GLN_164 -3.20607 0.15318 2.8637 -0.32973 0.05671 0.18363 1.15957 -1.49438 -0.02047 -0.13865 -0.5579 -0.15601 0 0 0 0 0 -0.03406 0.01398 0 2.93428 -0.15607 0 -0.18838 0.01979 0.54279 1.64592
ALA_165 -4.45686 0.61927 1.93941 -0.0258 0.0006 0 0.54806 -1.77702 -0.05226 -0.29383 -0.5635 -0.24861 0 0 0 0 0 0.00372 0 0 0 0.08517 0 1.8394 -0.18016 0.39226 -2.17017
VAL_166 -3.88038 0.52772 3.39915 -0.27467 0.14821 0.06463 2.29006 -1.8646 -0.00576 -0.04995 -1.53704 -0.51606 0 0 0 0 0 0.00205 0.00016 0.2116 0 -0.31794 0 1.9342 -0.30261 0.42457 0.25332
THR_167 -3.26629 0.2877 0.76954 -0.11236 0.0588 0.07682 0.39835 -0.79939 -0 -0 -0.48573 -0.61508 0 0 0 0 0 -0.00985 0.00013 0.08815 0 -0.50549 2.28642 -1.0874 -0.06428 0.38908 -2.5909
GLY_168 -1.50781 0.06212 1.47272 -0.00025 0 0 0.36058 -0.68966 -0 -0 -0.54927 -0.15141 0 0 0 0 0 -0.05448 0 0 0 -1.12255 0 0.83697 -0.04142 0.19414 -1.19033
LYS_169 -3.8578 0.25919 3.92518 -0.50464 0.16203 0.31564 2.34719 -1.79564 -0 -0 -2.15777 -0.00343 0 0 -0.95606 0 0 0.0168 0.05484 1.79595 0 -0.00529 0 -1.5107 -0.00563 0.23121 -1.68894
ARG_170 -5.44791 0.34481 5.0984 -0.81137 0.11164 0.54521 2.11791 -2.22791 -0.00335 -0.0583 -1.82534 0.32577 0 0 0 -0.6154 0 -0.03679 0.06287 1.50695 0 -0.18585 0 -1.2888 -0.32371 0.33712 -2.37406
ALA_171 -3.53863 0.34562 3.15821 -0.02333 0 0 1.46386 -1.75218 -0.005 -0.03356 -0.54636 -0.37211 0 0 0 0 0 -0.07184 0 0 0 -0.36213 0 1.8394 -0.57979 0.24798 -0.22986
GLN_172 -4.89537 0.2374 5.05002 -0.24203 0.03365 0.1906 2.97431 -2.46391 -0 -0 -2.68403 -0.42084 0 0 -0.95606 0 0 -0.04079 0.08565 0 2.89203 -0.02279 0 -0.18838 -0.36183 0.32277 -0.48959
LEU_173 -8.15173 1.00917 4.38405 -0.52905 0.4538 0.12927 2.69204 -3.00403 -0 -0 -1.97062 0.29693 0 0 0 0 0 0.02549 0.08709 0.3534 0 -0.28451 0 0.18072 -0.17628 0.57324 -3.93103
ARG_174 -6.92331 0.71613 6.42925 -0.56518 0.09943 0.30518 2.94972 -3.32482 -0.02134 -0.1715 -2.11458 0.6843 0 0 0 0 0 -0.04593 0.05236 2.30131 0 -0.15036 0 -1.2888 -0.25874 0.70362 -0.62325
ALA_175 -3.52441 0.30126 3.46718 -0.02191 0 0 1.45917 -1.94054 -0.03807 -0.26665 -0.55812 -0.36902 0 0 0 0 0 -0.00016 0 0 0 -0.3437 0 1.8394 -0.36497 0.47962 0.11907
LYS_176 -4.06449 0.34721 3.99064 -0.51842 0.17114 0.32776 1.0832 -1.89128 -0 -0 -0.14458 0.09167 0 0 0 0 0 -0.00026 0.02227 1.90761 0 -0.12801 0 -1.5107 -0.26288 0.32828 -0.25083
ALA_177 -4.76589 0.36514 2.28593 -0.02351 0 0 1.69572 -1.92381 -0 -0 -0.90603 -0.36173 0 0 0 0 0 -0.02372 0 0 0 -0.23897 0 1.8394 -0.34499 0.36082 -2.04163
ASN:CtermProteinFull_178 -4.56596 0.34069 5.41808 -0.2021 0.01955 0.37025 1.70764 -2.4064 -0.03807 -0.26665 -0.97586 -0.17661 0 0 0 0 0 0 0.03331 0 2.22938 0 0 -0.93687 -0.32876 0.42913 0.65074
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 742 MODEL 4 T1023s2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 115.228 tmscore: 0.33286 2d74B_205 prob: 100 ident: 38.46
SSBOND     CYS A  126    CYS A  129                                       2.11  
SSBOND     CYS A  147    CYS A  150                                       2.04  
ATOM      1  N   GLY A   1      25.262   1.160  -7.282  1.00  3.890          N  
ATOM      2  CA  GLY A   1      24.603   0.211  -6.394  1.00  3.890          C  
ATOM      3  C   GLY A   1      24.991  -1.214  -6.760  1.00  3.890          C  
ATOM      4  O   GLY A   1      25.956  -1.767  -6.227  1.00  3.890          O  
ATOM      5 1H   GLY A   1      24.572   1.767  -7.701  1.00  4.670          H  
ATOM      6 2H   GLY A   1      25.923   1.713  -6.755  1.00  4.670          H  
ATOM      7 3H   GLY A   1      25.750   0.652  -8.009  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      24.890   0.423  -5.367  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      23.521   0.331  -6.462  1.00  4.670          H  
ATOM     10  N   ILE A   2      24.229  -1.797  -7.673  1.00  3.890          N  
ATOM     11  CA  ILE A   2      24.468  -3.144  -8.180  1.00  3.890          C  
ATOM     12  C   ILE A   2      24.742  -3.036  -9.680  1.00  3.890          C  
ATOM     13  O   ILE A   2      23.962  -2.405 -10.400  1.00  3.890          O  
ATOM     14  CB  ILE A   2      23.260  -4.067  -7.906  1.00  5.450          C  
ATOM     15  CG1 ILE A   2      23.003  -4.161  -6.389  1.00  5.450          C  
ATOM     16  CG2 ILE A   2      23.530  -5.425  -8.489  1.00  5.450          C  
ATOM     17  CD1 ILE A   2      21.697  -4.847  -6.016  1.00  5.450          C  
ATOM     18  H   ILE A   2      23.445  -1.282  -8.049  1.00  4.670          H  
ATOM     19  HA  ILE A   2      25.351  -3.565  -7.696  1.00  4.670          H  
ATOM     20  HB  ILE A   2      22.370  -3.663  -8.369  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2      23.826  -4.704  -5.924  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2      22.976  -3.164  -5.986  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2      22.702  -6.097  -8.323  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2      23.674  -5.343  -9.538  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2      24.426  -5.843  -8.021  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2      21.592  -4.862  -4.945  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2      20.857  -4.307  -6.454  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2      21.694  -5.867  -6.375  1.00  6.540          H  
ATOM     29  N   SER A   3      25.856  -3.612 -10.140  1.00  3.890          N  
ATOM     30  CA  SER A   3      26.274  -3.543 -11.545  1.00  3.890          C  
ATOM     31  C   SER A   3      25.788  -4.690 -12.436  1.00  3.890          C  
ATOM     32  O   SER A   3      26.042  -4.682 -13.643  1.00  3.890          O  
ATOM     33  CB  SER A   3      27.792  -3.486 -11.628  1.00  5.450          C  
ATOM     34  OG  SER A   3      28.299  -2.322 -11.030  1.00  5.450          O  
ATOM     35  H   SER A   3      26.456  -4.125  -9.500  1.00  4.670          H  
ATOM     36  HA  SER A   3      25.884  -2.615 -11.958  1.00  4.670          H  
ATOM     37 1HB  SER A   3      28.215  -4.360 -11.142  1.00  6.540          H  
ATOM     38 2HB  SER A   3      28.095  -3.520 -12.673  1.00  6.540          H  
ATOM     39  HG  SER A   3      29.249  -2.350 -11.164  1.00  6.540          H  
ATOM     40  N   PHE A   4      25.111  -5.674 -11.864  1.00  3.890          N  
ATOM     41  CA  PHE A   4      24.680  -6.831 -12.634  1.00  3.890          C  
ATOM     42  C   PHE A   4      23.511  -7.576 -11.996  1.00  3.890          C  
ATOM     43  O   PHE A   4      23.285  -7.516 -10.782  1.00  3.890          O  
ATOM     44  CB  PHE A   4      25.865  -7.773 -12.850  1.00  5.450          C  
ATOM     45  CG  PHE A   4      25.612  -8.850 -13.837  1.00  5.450          C  
ATOM     46  CD1 PHE A   4      25.668  -8.582 -15.199  1.00  5.450          C  
ATOM     47  CD2 PHE A   4      25.312 -10.134 -13.424  1.00  5.450          C  
ATOM     48  CE1 PHE A   4      25.426  -9.580 -16.119  1.00  5.450          C  
ATOM     49  CE2 PHE A   4      25.067 -11.127 -14.339  1.00  5.450          C  
ATOM     50  CZ  PHE A   4      25.124 -10.853 -15.688  1.00  5.450          C  
ATOM     51  H   PHE A   4      24.910  -5.604 -10.875  1.00  4.670          H  
ATOM     52  HA  PHE A   4      24.348  -6.479 -13.611  1.00  4.670          H  
ATOM     53 1HB  PHE A   4      26.725  -7.200 -13.190  1.00  6.540          H  
ATOM     54 2HB  PHE A   4      26.137  -8.228 -11.923  1.00  6.540          H  
ATOM     55  HD1 PHE A   4      25.908  -7.568 -15.536  1.00  6.540          H  
ATOM     56  HD2 PHE A   4      25.258 -10.358 -12.350  1.00  6.540          H  
ATOM     57  HE1 PHE A   4      25.473  -9.362 -17.187  1.00  6.540          H  
ATOM     58  HE2 PHE A   4      24.825 -12.134 -13.993  1.00  6.540          H  
ATOM     59  HZ  PHE A   4      24.930 -11.644 -16.411  1.00  6.540          H  
ATOM     60  N   SER A   5      22.709  -8.229 -12.822  1.00  3.890          N  
ATOM     61  CA  SER A   5      21.587  -8.969 -12.288  1.00  3.890          C  
ATOM     62  C   SER A   5      22.002 -10.063 -11.329  1.00  3.890          C  
ATOM     63  O   SER A   5      22.932 -10.823 -11.590  1.00  3.890          O  
ATOM     64  CB  SER A   5      20.772  -9.557 -13.421  1.00  5.450          C  
ATOM     65  OG  SER A   5      20.224  -8.543 -14.226  1.00  5.450          O  
ATOM     66  H   SER A   5      22.879  -8.232 -13.820  1.00  4.670          H  
ATOM     67  HA  SER A   5      20.988  -8.282 -11.725  1.00  4.670          H  
ATOM     68 1HB  SER A   5      21.406 -10.207 -14.026  1.00  6.540          H  
ATOM     69 2HB  SER A   5      19.970 -10.170 -13.007  1.00  6.540          H  
ATOM     70  HG  SER A   5      19.665  -8.989 -14.870  1.00  6.540          H  
ATOM     71  N   ASN A   6      21.269 -10.165 -10.216  1.00  3.890          N  
ATOM     72  CA  ASN A   6      21.506 -11.169  -9.181  1.00  3.890          C  
ATOM     73  C   ASN A   6      22.909 -11.035  -8.564  1.00  3.890          C  
ATOM     74  O   ASN A   6      23.454 -12.009  -8.044  1.00  3.890          O  
ATOM     75  CB  ASN A   6      21.322 -12.571  -9.761  1.00  5.450          C  
ATOM     76  CG  ASN A   6      20.944 -13.639  -8.740  1.00  5.450          C  
ATOM     77  OD1 ASN A   6      20.131 -13.407  -7.847  1.00  5.450          O  
ATOM     78  ND2 ASN A   6      21.536 -14.806  -8.871  1.00  5.450          N  
ATOM     79  H   ASN A   6      20.503  -9.500 -10.048  1.00  4.670          H  
ATOM     80  HA  ASN A   6      20.781 -11.015  -8.384  1.00  4.670          H  
ATOM     81 1HB  ASN A   6      20.553 -12.541 -10.532  1.00  6.540          H  
ATOM     82 2HB  ASN A   6      22.250 -12.881 -10.242  1.00  6.540          H  
ATOM     83 1HD2 ASN A   6      21.347 -15.554  -8.231  1.00  6.540          H  
ATOM     84 2HD2 ASN A   6      22.195 -14.942  -9.610  1.00  6.540          H  
ATOM     85  N   GLN A   7      23.478  -9.826  -8.606  1.00  3.890          N  
ATOM     86  CA  GLN A   7      24.780  -9.535  -8.025  1.00  3.890          C  
ATOM     87  C   GLN A   7      24.623  -8.837  -6.682  1.00  3.890          C  
ATOM     88  O   GLN A   7      23.752  -7.984  -6.511  1.00  3.890          O  
ATOM     89  CB  GLN A   7      25.586  -8.666  -8.989  1.00  5.450          C  
ATOM     90  CG  GLN A   7      27.006  -8.342  -8.591  1.00  5.450          C  
ATOM     91  CD  GLN A   7      27.642  -7.363  -9.556  1.00  5.450          C  
ATOM     92  OE1 GLN A   7      27.128  -6.247  -9.714  1.00  5.450          O  
ATOM     93  NE2 GLN A   7      28.728  -7.759 -10.209  1.00  5.450          N  
ATOM     94  H   GLN A   7      23.003  -9.084  -9.124  1.00  4.670          H  
ATOM     95  HA  GLN A   7      25.310 -10.471  -7.861  1.00  4.670          H  
ATOM     96 1HB  GLN A   7      25.619  -9.173  -9.943  1.00  6.540          H  
ATOM     97 2HB  GLN A   7      25.081  -7.741  -9.144  1.00  6.540          H  
ATOM     98 1HG  GLN A   7      27.007  -7.874  -7.617  1.00  6.540          H  
ATOM     99 2HG  GLN A   7      27.598  -9.256  -8.574  1.00  6.540          H  
ATOM    100 1HE2 GLN A   7      29.175  -7.143 -10.862  1.00  6.540          H  
ATOM    101 2HE2 GLN A   7      29.108  -8.671 -10.051  1.00  6.540          H  
ATOM    102  N   THR A   8      25.449  -9.226  -5.718  1.00  3.890          N  
ATOM    103  CA  THR A   8      25.447  -8.593  -4.403  1.00  3.890          C  
ATOM    104  C   THR A   8      26.319  -7.359  -4.501  1.00  3.890          C  
ATOM    105  O   THR A   8      27.347  -7.378  -5.178  1.00  3.890          O  
ATOM    106  CB  THR A   8      25.960  -9.546  -3.307  1.00  5.450          C  
ATOM    107  OG1 THR A   8      25.167 -10.694  -3.286  1.00  5.450          O  
ATOM    108  CG2 THR A   8      25.822  -8.952  -1.972  1.00  5.450          C  
ATOM    109  H   THR A   8      26.111  -9.973  -5.904  1.00  4.670          H  
ATOM    110  HA  THR A   8      24.435  -8.276  -4.151  1.00  4.670          H  
ATOM    111  HB  THR A   8      26.994  -9.800  -3.483  1.00  6.540          H  
ATOM    112  HG1 THR A   8      25.339 -11.211  -4.078  1.00  6.540          H  
ATOM    113 1HG2 THR A   8      26.145  -9.686  -1.249  1.00  6.540          H  
ATOM    114 2HG2 THR A   8      26.429  -8.061  -1.887  1.00  6.540          H  
ATOM    115 3HG2 THR A   8      24.790  -8.709  -1.785  1.00  6.540          H  
ATOM    116  N   GLY A   9      25.929  -6.289  -3.841  1.00  3.890          N  
ATOM    117  CA  GLY A   9      26.719  -5.076  -3.907  1.00  3.890          C  
ATOM    118  C   GLY A   9      28.000  -5.220  -3.073  1.00  3.890          C  
ATOM    119  O   GLY A   9      28.153  -6.221  -2.357  1.00  3.890          O  
ATOM    120  H   GLY A   9      25.073  -6.332  -3.309  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      26.961  -4.891  -4.955  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      26.121  -4.236  -3.555  1.00  4.670          H  
ATOM    123  N   PRO A  10      28.860  -4.173  -3.070  1.00  3.890          N  
ATOM    124  CA  PRO A  10      30.194  -4.083  -2.466  1.00  3.890          C  
ATOM    125  C   PRO A  10      30.293  -4.533  -1.018  1.00  3.890          C  
ATOM    126  O   PRO A  10      31.317  -5.087  -0.613  1.00  3.890          O  
ATOM    127  CB  PRO A  10      30.483  -2.578  -2.561  1.00  5.830          C  
ATOM    128  CG  PRO A  10      29.727  -2.122  -3.781  1.00  5.830          C  
ATOM    129  CD  PRO A  10      28.440  -2.908  -3.750  1.00  5.830          C  
ATOM    130  HA  PRO A  10      30.900  -4.648  -3.087  1.00  4.670          H  
ATOM    131 1HB  PRO A  10      30.166  -2.069  -1.638  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      31.568  -2.416  -2.656  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      29.557  -1.033  -3.739  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      30.317  -2.314  -4.689  1.00  7.000          H  
ATOM    135 1HD  PRO A  10      27.677  -2.376  -3.162  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      28.121  -3.066  -4.790  1.00  7.000          H  
ATOM    137  N   ALA A  11      29.219  -4.361  -0.248  1.00  3.890          N  
ATOM    138  CA  ALA A  11      29.214  -4.747   1.155  1.00  3.890          C  
ATOM    139  C   ALA A  11      29.728  -6.162   1.373  1.00  3.890          C  
ATOM    140  O   ALA A  11      30.392  -6.431   2.378  1.00  3.890          O  
ATOM    141  CB  ALA A  11      27.796  -4.663   1.701  1.00  5.450          C  
ATOM    142  H   ALA A  11      28.396  -3.902  -0.605  1.00  4.670          H  
ATOM    143  HA  ALA A  11      29.861  -4.061   1.698  1.00  4.670          H  
ATOM    144 1HB  ALA A  11      27.799  -4.934   2.758  1.00  6.540          H  
ATOM    145 2HB  ALA A  11      27.420  -3.651   1.585  1.00  6.540          H  
ATOM    146 3HB  ALA A  11      27.157  -5.354   1.155  1.00  6.540          H  
ATOM    147  N   TRP A  12      29.384  -7.076   0.468  1.00  3.890          N  
ATOM    148  CA  TRP A  12      29.753  -8.467   0.643  1.00  3.890          C  
ATOM    149  C   TRP A  12      30.735  -8.979  -0.401  1.00  3.890          C  
ATOM    150  O   TRP A  12      30.754 -10.180  -0.695  1.00  3.890          O  
ATOM    151  CB  TRP A  12      28.508  -9.311   0.625  1.00  5.450          C  
ATOM    152  CG  TRP A  12      27.552  -8.927   1.696  1.00  5.450          C  
ATOM    153  CD1 TRP A  12      26.411  -8.244   1.519  1.00  5.450          C  
ATOM    154  CD2 TRP A  12      27.642  -9.187   3.102  1.00  5.450          C  
ATOM    155  NE1 TRP A  12      25.777  -8.056   2.705  1.00  5.450          N  
ATOM    156  CE2 TRP A  12      26.508  -8.627   3.686  1.00  5.450          C  
ATOM    157  CE3 TRP A  12      28.571  -9.842   3.903  1.00  5.450          C  
ATOM    158  CZ2 TRP A  12      26.271  -8.704   5.039  1.00  5.450          C  
ATOM    159  CZ3 TRP A  12      28.336  -9.924   5.262  1.00  5.450          C  
ATOM    160  CH2 TRP A  12      27.213  -9.371   5.816  1.00  5.450          C  
ATOM    161  H   TRP A  12      28.866  -6.804  -0.377  1.00  4.670          H  
ATOM    162  HA  TRP A  12      30.224  -8.572   1.618  1.00  4.670          H  
ATOM    163 1HB  TRP A  12      28.046  -9.193  -0.321  1.00  6.540          H  
ATOM    164 2HB  TRP A  12      28.767 -10.346   0.740  1.00  6.540          H  
ATOM    165  HD1 TRP A  12      26.061  -7.896   0.573  1.00  6.540          H  
ATOM    166  HE1 TRP A  12      24.904  -7.569   2.827  1.00  6.540          H  
ATOM    167  HE3 TRP A  12      29.463 -10.284   3.467  1.00  6.540          H  
ATOM    168  HZ2 TRP A  12      25.383  -8.267   5.498  1.00  6.540          H  
ATOM    169  HZ3 TRP A  12      29.067 -10.442   5.880  1.00  6.540          H  
ATOM    170  HH2 TRP A  12      27.060  -9.452   6.891  1.00  6.540          H  
ATOM    171  N   ALA A  13      31.516  -8.100  -1.011  1.00  3.890          N  
ATOM    172  CA  ALA A  13      32.440  -8.593  -2.024  1.00  3.890          C  
ATOM    173  C   ALA A  13      33.352  -9.672  -1.427  1.00  3.890          C  
ATOM    174  O   ALA A  13      33.901  -9.498  -0.338  1.00  3.890          O  
ATOM    175  CB  ALA A  13      33.262  -7.444  -2.579  1.00  5.450          C  
ATOM    176  H   ALA A  13      31.470  -7.101  -0.768  1.00  4.670          H  
ATOM    177  HA  ALA A  13      31.859  -9.042  -2.830  1.00  4.670          H  
ATOM    178 1HB  ALA A  13      33.936  -7.818  -3.347  1.00  6.540          H  
ATOM    179 2HB  ALA A  13      32.594  -6.697  -3.007  1.00  6.540          H  
ATOM    180 3HB  ALA A  13      33.841  -6.992  -1.773  1.00  6.540          H  
ATOM    181  N   GLY A  14      33.564 -10.766  -2.172  1.00  3.890          N  
ATOM    182  CA  GLY A  14      34.411 -11.876  -1.736  1.00  3.890          C  
ATOM    183  C   GLY A  14      33.587 -13.026  -1.141  1.00  3.890          C  
ATOM    184  O   GLY A  14      34.089 -14.149  -0.964  1.00  3.890          O  
ATOM    185  H   GLY A  14      33.083 -10.896  -3.067  1.00  4.670          H  
ATOM    186 1HA  GLY A  14      34.980 -12.241  -2.593  1.00  4.670          H  
ATOM    187 2HA  GLY A  14      35.127 -11.518  -1.000  1.00  4.670          H  
ATOM    188  N   SER A  15      32.298 -12.771  -0.874  1.00  3.890          N  
ATOM    189  CA  SER A  15      31.394 -13.776  -0.320  1.00  3.890          C  
ATOM    190  C   SER A  15      30.697 -14.597  -1.399  1.00  3.890          C  
ATOM    191  O   SER A  15      29.942 -15.513  -1.081  1.00  3.890          O  
ATOM    192  CB  SER A  15      30.353 -13.153   0.598  1.00  5.450          C  
ATOM    193  OG  SER A  15      30.941 -12.607   1.757  1.00  5.450          O  
ATOM    194  H   SER A  15      31.923 -11.827  -1.016  1.00  4.670          H  
ATOM    195  HA  SER A  15      31.989 -14.460   0.287  1.00  4.670          H  
ATOM    196 1HB  SER A  15      29.818 -12.380   0.056  1.00  6.540          H  
ATOM    197 2HB  SER A  15      29.623 -13.911   0.882  1.00  6.540          H  
ATOM    198  HG  SER A  15      30.229 -12.206   2.252  1.00  6.540          H  
ATOM    199  N   GLU A  16      30.974 -14.307  -2.680  1.00  3.890          N  
ATOM    200  CA  GLU A  16      30.376 -15.012  -3.831  1.00  3.890          C  
ATOM    201  C   GLU A  16      30.734 -16.492  -3.860  1.00  3.890          C  
ATOM    202  O   GLU A  16      30.123 -17.285  -4.574  1.00  3.890          O  
ATOM    203  CB  GLU A  16      30.751 -14.312  -5.148  1.00  5.450          C  
ATOM    204  CG  GLU A  16      32.249 -14.253  -5.481  1.00  5.450          C  
ATOM    205  CD  GLU A  16      32.951 -13.048  -4.876  1.00  5.450          C  
ATOM    206  OE1 GLU A  16      32.341 -12.355  -4.071  1.00  5.450          O  
ATOM    207  OE2 GLU A  16      34.089 -12.820  -5.199  1.00  5.450          O  
ATOM    208  H   GLU A  16      31.609 -13.526  -2.869  1.00  4.670          H  
ATOM    209  HA  GLU A  16      29.307 -14.976  -3.754  1.00  4.670          H  
ATOM    210 1HB  GLU A  16      30.254 -14.821  -5.974  1.00  6.540          H  
ATOM    211 2HB  GLU A  16      30.373 -13.291  -5.130  1.00  6.540          H  
ATOM    212 1HG  GLU A  16      32.732 -15.152  -5.135  1.00  6.540          H  
ATOM    213 2HG  GLU A  16      32.358 -14.219  -6.563  1.00  6.540          H  
ATOM    214  N   ARG A  17      31.757 -16.843  -3.105  1.00  3.890          N  
ATOM    215  CA  ARG A  17      32.259 -18.188  -2.951  1.00  3.890          C  
ATOM    216  C   ARG A  17      31.543 -18.967  -1.827  1.00  3.890          C  
ATOM    217  O   ARG A  17      31.763 -20.169  -1.668  1.00  3.890          O  
ATOM    218  CB  ARG A  17      33.741 -18.105  -2.620  1.00  5.450          C  
ATOM    219  CG  ARG A  17      34.606 -17.494  -3.720  1.00  5.450          C  
ATOM    220  CD  ARG A  17      36.003 -17.238  -3.273  1.00  5.450          C  
ATOM    221  NE  ARG A  17      36.081 -16.158  -2.257  1.00  5.450          N  
ATOM    222  CZ  ARG A  17      37.173 -15.814  -1.560  1.00  5.450          C  
ATOM    223  NH1 ARG A  17      38.332 -16.435  -1.721  1.00  5.450          N  
ATOM    224  NH2 ARG A  17      37.036 -14.826  -0.707  1.00  5.450          N  
ATOM    225  H   ARG A  17      32.196 -16.099  -2.582  1.00  4.670          H  
ATOM    226  HA  ARG A  17      32.119 -18.719  -3.893  1.00  4.670          H  
ATOM    227 1HB  ARG A  17      33.872 -17.507  -1.719  1.00  6.540          H  
ATOM    228 2HB  ARG A  17      34.124 -19.102  -2.411  1.00  6.540          H  
ATOM    229 1HG  ARG A  17      34.632 -18.164  -4.578  1.00  6.540          H  
ATOM    230 2HG  ARG A  17      34.185 -16.541  -4.019  1.00  6.540          H  
ATOM    231 1HD  ARG A  17      36.409 -18.150  -2.838  1.00  6.540          H  
ATOM    232 2HD  ARG A  17      36.603 -16.942  -4.133  1.00  6.540          H  
ATOM    233  HE  ARG A  17      35.241 -15.590  -2.046  1.00  6.540          H  
ATOM    234 1HH1 ARG A  17      38.416 -17.192  -2.384  1.00  6.540          H  
ATOM    235 2HH1 ARG A  17      39.137 -16.152  -1.181  1.00  6.540          H  
ATOM    236 1HH2 ARG A  17      36.100 -14.394  -0.634  1.00  6.540          H  
ATOM    237 2HH2 ARG A  17      37.811 -14.511  -0.145  1.00  6.540          H  
ATOM    238  N   ASP A  18      30.760 -18.272  -0.988  1.00  3.890          N  
ATOM    239  CA  ASP A  18      30.171 -18.897   0.194  1.00  3.890          C  
ATOM    240  C   ASP A  18      28.703 -19.371   0.063  1.00  3.890          C  
ATOM    241  O   ASP A  18      27.908 -18.895  -0.758  1.00  3.890          O  
ATOM    242  CB  ASP A  18      30.336 -17.951   1.393  1.00  5.450          C  
ATOM    243  CG  ASP A  18      30.320 -18.682   2.756  1.00  5.450          C  
ATOM    244  OD1 ASP A  18      30.219 -19.903   2.747  1.00  5.450          O  
ATOM    245  OD2 ASP A  18      30.421 -18.036   3.769  1.00  5.450          O  
ATOM    246  H   ASP A  18      30.556 -17.289  -1.168  1.00  4.670          H  
ATOM    247  HA  ASP A  18      30.767 -19.783   0.415  1.00  4.670          H  
ATOM    248 1HB  ASP A  18      31.278 -17.404   1.293  1.00  6.540          H  
ATOM    249 2HB  ASP A  18      29.533 -17.210   1.376  1.00  6.540          H  
ATOM    250  N   TYR A  19      28.341 -20.273   0.966  1.00  3.890          N  
ATOM    251  CA  TYR A  19      27.028 -20.914   1.106  1.00  3.890          C  
ATOM    252  C   TYR A  19      25.846 -19.945   1.175  1.00  3.890          C  
ATOM    253  O   TYR A  19      24.799 -20.179   0.558  1.00  3.890          O  
ATOM    254  CB  TYR A  19      27.034 -21.820   2.343  1.00  5.450          C  
ATOM    255  CG  TYR A  19      25.740 -22.583   2.593  1.00  5.450          C  
ATOM    256  CD1 TYR A  19      25.474 -23.735   1.869  1.00  5.450          C  
ATOM    257  CD2 TYR A  19      24.837 -22.151   3.549  1.00  5.450          C  
ATOM    258  CE1 TYR A  19      24.315 -24.444   2.100  1.00  5.450          C  
ATOM    259  CE2 TYR A  19      23.679 -22.855   3.779  1.00  5.450          C  
ATOM    260  CZ  TYR A  19      23.415 -24.000   3.061  1.00  5.450          C  
ATOM    261  OH  TYR A  19      22.260 -24.712   3.297  1.00  5.450          O  
ATOM    262  H   TYR A  19      29.078 -20.533   1.626  1.00  4.670          H  
ATOM    263  HA  TYR A  19      26.878 -21.541   0.226  1.00  4.670          H  
ATOM    264 1HB  TYR A  19      27.843 -22.545   2.251  1.00  6.540          H  
ATOM    265 2HB  TYR A  19      27.247 -21.214   3.225  1.00  6.540          H  
ATOM    266  HD1 TYR A  19      26.183 -24.083   1.118  1.00  6.540          H  
ATOM    267  HD2 TYR A  19      25.039 -21.263   4.119  1.00  6.540          H  
ATOM    268  HE1 TYR A  19      24.107 -25.350   1.533  1.00  6.540          H  
ATOM    269  HE2 TYR A  19      22.973 -22.508   4.535  1.00  6.540          H  
ATOM    270  HH  TYR A  19      21.754 -24.284   3.992  1.00  6.540          H  
ATOM    271  N   THR A  20      26.005 -18.882   1.963  1.00  3.890          N  
ATOM    272  CA  THR A  20      24.967 -17.897   2.241  1.00  3.300          C  
ATOM    273  C   THR A  20      24.970 -16.692   1.305  1.00  2.770          C  
ATOM    274  O   THR A  20      24.217 -15.742   1.531  1.00  2.760          O  
ATOM    275  CB  THR A  20      25.091 -17.359   3.679  1.00  4.860          C  
ATOM    276  OG1 THR A  20      26.377 -16.751   3.842  1.00  4.860          O  
ATOM    277  CG2 THR A  20      24.945 -18.472   4.668  1.00  4.860          C  
ATOM    278  H   THR A  20      26.902 -18.749   2.418  1.00  4.670          H  
ATOM    279  HA  THR A  20      24.000 -18.391   2.148  1.00  3.960          H  
ATOM    280  HB  THR A  20      24.312 -16.617   3.857  1.00  5.830          H  
ATOM    281  HG1 THR A  20      26.379 -16.222   4.650  1.00  5.830          H  
ATOM    282 1HG2 THR A  20      25.031 -18.072   5.676  1.00  5.830          H  
ATOM    283 2HG2 THR A  20      23.964 -18.939   4.545  1.00  5.830          H  
ATOM    284 3HG2 THR A  20      25.725 -19.202   4.502  1.00  5.830          H  
ATOM    285  N   TYR A  21      25.753 -16.713   0.220  1.00  2.690          N  
ATOM    286  CA  TYR A  21      25.786 -15.553  -0.680  1.00  2.780          C  
ATOM    287  C   TYR A  21      24.390 -15.069  -1.053  1.00  2.260          C  
ATOM    288  O   TYR A  21      24.143 -13.866  -1.086  1.00  2.270          O  
ATOM    289  CB  TYR A  21      26.567 -15.851  -1.935  1.00  3.860          C  
ATOM    290  CG  TYR A  21      26.684 -14.668  -2.870  1.00  3.860          C  
ATOM    291  CD1 TYR A  21      27.510 -13.620  -2.502  1.00  3.860          C  
ATOM    292  CD2 TYR A  21      26.045 -14.653  -4.106  1.00  3.860          C  
ATOM    293  CE1 TYR A  21      27.729 -12.580  -3.353  1.00  3.860          C  
ATOM    294  CE2 TYR A  21      26.255 -13.588  -4.972  1.00  3.860          C  
ATOM    295  CZ  TYR A  21      27.110 -12.562  -4.604  1.00  3.860          C  
ATOM    296  OH  TYR A  21      27.363 -11.500  -5.468  1.00  3.860          O  
ATOM    297  H   TYR A  21      26.360 -17.519   0.020  1.00  3.230          H  
ATOM    298  HA  TYR A  21      26.288 -14.741  -0.159  1.00  3.340          H  
ATOM    299 1HB  TYR A  21      27.570 -16.187  -1.672  1.00  4.630          H  
ATOM    300 2HB  TYR A  21      26.088 -16.667  -2.473  1.00  4.630          H  
ATOM    301  HD1 TYR A  21      28.011 -13.640  -1.538  1.00  4.630          H  
ATOM    302  HD2 TYR A  21      25.397 -15.479  -4.398  1.00  4.630          H  
ATOM    303  HE1 TYR A  21      28.400 -11.774  -3.056  1.00  4.630          H  
ATOM    304  HE2 TYR A  21      25.765 -13.572  -5.950  1.00  4.630          H  
ATOM    305  HH  TYR A  21      28.081 -10.963  -5.093  1.00  4.630          H  
ATOM    306  N   GLU A  22      23.489 -16.001  -1.347  1.00  2.200          N  
ATOM    307  CA  GLU A  22      22.114 -15.700  -1.725  1.00  2.520          C  
ATOM    308  C   GLU A  22      21.348 -14.929  -0.631  1.00  2.230          C  
ATOM    309  O   GLU A  22      20.441 -14.143  -0.934  1.00  2.530          O  
ATOM    310  CB  GLU A  22      21.412 -17.015  -2.078  1.00  3.400          C  
ATOM    311  CG  GLU A  22      21.890 -17.610  -3.419  1.00  3.400          C  
ATOM    312  CD  GLU A  22      21.318 -18.969  -3.758  1.00  3.400          C  
ATOM    313  OE1 GLU A  22      21.291 -19.835  -2.898  1.00  3.400          O  
ATOM    314  OE2 GLU A  22      20.905 -19.142  -4.879  1.00  3.400          O  
ATOM    315  H   GLU A  22      23.785 -16.966  -1.305  1.00  2.640          H  
ATOM    316  HA  GLU A  22      22.139 -15.081  -2.620  1.00  3.020          H  
ATOM    317 1HB  GLU A  22      21.632 -17.749  -1.303  1.00  4.080          H  
ATOM    318 2HB  GLU A  22      20.338 -16.889  -2.094  1.00  4.080          H  
ATOM    319 1HG  GLU A  22      21.633 -16.922  -4.216  1.00  4.080          H  
ATOM    320 2HG  GLU A  22      22.977 -17.683  -3.396  1.00  4.080          H  
ATOM    321  N   GLU A  23      21.660 -15.182   0.645  1.00  2.100          N  
ATOM    322  CA  GLU A  23      20.969 -14.504   1.730  1.00  2.550          C  
ATOM    323  C   GLU A  23      21.491 -13.068   1.796  1.00  2.260          C  
ATOM    324  O   GLU A  23      20.722 -12.111   1.949  1.00  2.550          O  
ATOM    325  CB  GLU A  23      21.226 -15.250   3.046  1.00  3.390          C  
ATOM    326  CG  GLU A  23      20.626 -16.669   3.079  1.00  3.390          C  
ATOM    327  CD  GLU A  23      20.959 -17.453   4.326  1.00  3.390          C  
ATOM    328  OE1 GLU A  23      21.605 -16.913   5.190  1.00  3.390          O  
ATOM    329  OE2 GLU A  23      20.607 -18.609   4.388  1.00  3.390          O  
ATOM    330  H   GLU A  23      22.423 -15.812   0.891  1.00  2.520          H  
ATOM    331  HA  GLU A  23      19.899 -14.486   1.519  1.00  3.060          H  
ATOM    332 1HB  GLU A  23      22.298 -15.330   3.217  1.00  4.070          H  
ATOM    333 2HB  GLU A  23      20.805 -14.683   3.874  1.00  4.070          H  
ATOM    334 1HG  GLU A  23      19.548 -16.582   3.001  1.00  4.070          H  
ATOM    335 2HG  GLU A  23      20.980 -17.218   2.208  1.00  4.070          H  
ATOM    336  N   LEU A  24      22.811 -12.943   1.625  1.00  2.080          N  
ATOM    337  CA  LEU A  24      23.538 -11.674   1.649  1.00  2.410          C  
ATOM    338  C   LEU A  24      23.077 -10.784   0.499  1.00  2.040          C  
ATOM    339  O   LEU A  24      22.935  -9.562   0.641  1.00  2.140          O  
ATOM    340  CB  LEU A  24      25.031 -11.980   1.554  1.00  3.240          C  
ATOM    341  CG  LEU A  24      25.782 -12.214   2.880  1.00  3.240          C  
ATOM    342  CD1 LEU A  24      25.087 -13.253   3.749  1.00  3.240          C  
ATOM    343  CD2 LEU A  24      27.172 -12.711   2.533  1.00  3.240          C  
ATOM    344  H   LEU A  24      23.343 -13.814   1.519  1.00  2.500          H  
ATOM    345  HA  LEU A  24      23.332 -11.167   2.581  1.00  2.890          H  
ATOM    346 1HB  LEU A  24      25.153 -12.867   0.958  1.00  3.890          H  
ATOM    347 2HB  LEU A  24      25.515 -11.156   1.035  1.00  3.890          H  
ATOM    348  HG  LEU A  24      25.829 -11.300   3.433  1.00  3.890          H  
ATOM    349 1HD1 LEU A  24      25.661 -13.394   4.663  1.00  3.890          H  
ATOM    350 2HD1 LEU A  24      24.085 -12.926   4.012  1.00  3.890          H  
ATOM    351 3HD1 LEU A  24      25.030 -14.191   3.220  1.00  3.890          H  
ATOM    352 1HD2 LEU A  24      27.738 -12.876   3.449  1.00  3.890          H  
ATOM    353 2HD2 LEU A  24      27.096 -13.650   1.982  1.00  3.890          H  
ATOM    354 3HD2 LEU A  24      27.673 -11.982   1.927  1.00  3.890          H  
ATOM    355  N   LEU A  25      22.800 -11.426  -0.626  1.00  2.020          N  
ATOM    356  CA  LEU A  25      22.309 -10.797  -1.830  1.00  2.470          C  
ATOM    357  C   LEU A  25      20.954 -10.160  -1.571  1.00  2.300          C  
ATOM    358  O   LEU A  25      20.754  -8.976  -1.877  1.00  2.480          O  
ATOM    359  CB  LEU A  25      22.256 -11.872  -2.917  1.00  3.280          C  
ATOM    360  CG  LEU A  25      21.712 -11.529  -4.255  1.00  3.280          C  
ATOM    361  CD1 LEU A  25      22.454 -10.446  -4.869  1.00  3.280          C  
ATOM    362  CD2 LEU A  25      21.869 -12.704  -5.124  1.00  3.280          C  
ATOM    363  H   LEU A  25      23.006 -12.425  -0.658  1.00  2.420          H  
ATOM    364  HA  LEU A  25      23.003 -10.022  -2.119  1.00  2.960          H  
ATOM    365 1HB  LEU A  25      23.254 -12.281  -3.048  1.00  3.930          H  
ATOM    366 2HB  LEU A  25      21.634 -12.664  -2.542  1.00  3.930          H  
ATOM    367  HG  LEU A  25      20.677 -11.263  -4.160  1.00  3.930          H  
ATOM    368 1HD1 LEU A  25      22.068 -10.242  -5.852  1.00  3.930          H  
ATOM    369 2HD1 LEU A  25      22.390  -9.541  -4.269  1.00  3.930          H  
ATOM    370 3HD1 LEU A  25      23.458 -10.766  -4.958  1.00  3.930          H  
ATOM    371 1HD2 LEU A  25      21.479 -12.469  -6.092  1.00  3.930          H  
ATOM    372 2HD2 LEU A  25      22.925 -12.965  -5.215  1.00  3.930          H  
ATOM    373 3HD2 LEU A  25      21.338 -13.521  -4.702  1.00  3.930          H  
ATOM    374  N   ASN A  26      20.034 -10.914  -0.963  1.00  2.370          N  
ATOM    375  CA  ASN A  26      18.728 -10.353  -0.672  1.00  2.950          C  
ATOM    376  C   ASN A  26      18.828  -9.188   0.313  1.00  2.790          C  
ATOM    377  O   ASN A  26      18.064  -8.216   0.208  1.00  3.200          O  
ATOM    378  CB  ASN A  26      17.830 -11.403  -0.113  1.00  3.900          C  
ATOM    379  CG  ASN A  26      17.459 -12.420  -1.106  1.00  3.900          C  
ATOM    380  OD1 ASN A  26      17.569 -12.306  -2.351  1.00  3.900          O  
ATOM    381  ND2 ASN A  26      16.995 -13.464  -0.564  1.00  3.900          N  
ATOM    382  H   ASN A  26      20.231 -11.905  -0.771  1.00  2.840          H  
ATOM    383  HA  ASN A  26      18.303  -9.972  -1.593  1.00  3.540          H  
ATOM    384 1HB  ASN A  26      18.338 -11.901   0.717  1.00  4.680          H  
ATOM    385 2HB  ASN A  26      16.929 -10.944   0.284  1.00  4.680          H  
ATOM    386 1HD2 ASN A  26      16.741 -14.240  -1.128  1.00  4.680          H  
ATOM    387 2HD2 ASN A  26      16.921 -13.534   0.428  1.00  4.680          H  
ATOM    388  N   ARG A  27      19.775  -9.277   1.272  1.00  2.570          N  
ATOM    389  CA  ARG A  27      19.953  -8.192   2.234  1.00  3.060          C  
ATOM    390  C   ARG A  27      20.298  -6.923   1.477  1.00  2.750          C  
ATOM    391  O   ARG A  27      19.711  -5.869   1.742  1.00  3.160          O  
ATOM    392  CB  ARG A  27      21.071  -8.477   3.237  1.00  4.090          C  
ATOM    393  CG  ARG A  27      20.795  -9.561   4.262  1.00  4.090          C  
ATOM    394  CD  ARG A  27      21.995  -9.839   5.114  1.00  4.090          C  
ATOM    395  NE  ARG A  27      21.757 -10.941   6.030  1.00  4.090          N  
ATOM    396  CZ  ARG A  27      22.709 -11.601   6.729  1.00  4.090          C  
ATOM    397  NH1 ARG A  27      23.981 -11.273   6.616  1.00  4.090          N  
ATOM    398  NH2 ARG A  27      22.357 -12.590   7.533  1.00  4.090          N  
ATOM    399  H   ARG A  27      20.322 -10.143   1.346  1.00  3.080          H  
ATOM    400  HA  ARG A  27      19.020  -8.042   2.775  1.00  3.670          H  
ATOM    401 1HB  ARG A  27      21.968  -8.757   2.712  1.00  4.910          H  
ATOM    402 2HB  ARG A  27      21.297  -7.562   3.783  1.00  4.910          H  
ATOM    403 1HG  ARG A  27      19.983  -9.241   4.912  1.00  4.910          H  
ATOM    404 2HG  ARG A  27      20.510 -10.476   3.761  1.00  4.910          H  
ATOM    405 1HD  ARG A  27      22.838 -10.088   4.483  1.00  4.910          H  
ATOM    406 2HD  ARG A  27      22.232  -8.952   5.699  1.00  4.910          H  
ATOM    407  HE  ARG A  27      20.797 -11.238   6.156  1.00  4.910          H  
ATOM    408 1HH1 ARG A  27      24.263 -10.525   6.002  1.00  4.910          H  
ATOM    409 2HH1 ARG A  27      24.680 -11.776   7.145  1.00  4.910          H  
ATOM    410 1HH2 ARG A  27      21.383 -12.851   7.620  1.00  4.910          H  
ATOM    411 2HH2 ARG A  27      23.057 -13.094   8.057  1.00  4.910          H  
ATOM    412  N   VAL A  28      21.215  -7.034   0.505  1.00  2.280          N  
ATOM    413  CA  VAL A  28      21.591  -5.882  -0.296  1.00  2.460          C  
ATOM    414  C   VAL A  28      20.421  -5.364  -1.110  1.00  2.030          C  
ATOM    415  O   VAL A  28      20.192  -4.159  -1.161  1.00  2.070          O  
ATOM    416  CB  VAL A  28      22.805  -6.143  -1.201  1.00  3.370          C  
ATOM    417  CG1 VAL A  28      22.984  -4.969  -2.146  1.00  3.370          C  
ATOM    418  CG2 VAL A  28      24.040  -6.269  -0.323  1.00  3.370          C  
ATOM    419  H   VAL A  28      21.688  -7.940   0.381  1.00  2.740          H  
ATOM    420  HA  VAL A  28      21.897  -5.101   0.383  1.00  2.950          H  
ATOM    421  HB  VAL A  28      22.650  -7.058  -1.790  1.00  4.050          H  
ATOM    422 1HG1 VAL A  28      23.826  -5.104  -2.774  1.00  4.050          H  
ATOM    423 2HG1 VAL A  28      22.115  -4.854  -2.769  1.00  4.050          H  
ATOM    424 3HG1 VAL A  28      23.122  -4.073  -1.550  1.00  4.050          H  
ATOM    425 1HG2 VAL A  28      24.917  -6.431  -0.935  1.00  4.050          H  
ATOM    426 2HG2 VAL A  28      24.175  -5.354   0.255  1.00  4.050          H  
ATOM    427 3HG2 VAL A  28      23.898  -7.108   0.354  1.00  4.050          H  
ATOM    428  N   PHE A  29      19.637  -6.236  -1.730  1.00  2.010          N  
ATOM    429  CA  PHE A  29      18.525  -5.735  -2.526  1.00  2.220          C  
ATOM    430  C   PHE A  29      17.662  -4.788  -1.679  1.00  2.070          C  
ATOM    431  O   PHE A  29      17.247  -3.718  -2.165  1.00  2.290          O  
ATOM    432  CB  PHE A  29      17.663  -6.889  -3.021  1.00  3.020          C  
ATOM    433  CG  PHE A  29      18.289  -7.809  -4.029  1.00  3.020          C  
ATOM    434  CD1 PHE A  29      17.783  -9.074  -4.158  1.00  3.020          C  
ATOM    435  CD2 PHE A  29      19.375  -7.455  -4.832  1.00  3.020          C  
ATOM    436  CE1 PHE A  29      18.301  -9.941  -5.022  1.00  3.020          C  
ATOM    437  CE2 PHE A  29      19.890  -8.353  -5.724  1.00  3.020          C  
ATOM    438  CZ  PHE A  29      19.333  -9.597  -5.811  1.00  3.020          C  
ATOM    439  H   PHE A  29      19.856  -7.239  -1.690  1.00  2.410          H  
ATOM    440  HA  PHE A  29      18.913  -5.161  -3.362  1.00  2.660          H  
ATOM    441 1HB  PHE A  29      17.381  -7.493  -2.165  1.00  3.630          H  
ATOM    442 2HB  PHE A  29      16.752  -6.500  -3.448  1.00  3.630          H  
ATOM    443  HD1 PHE A  29      16.955  -9.379  -3.544  1.00  3.630          H  
ATOM    444  HD2 PHE A  29      19.816  -6.480  -4.764  1.00  3.630          H  
ATOM    445  HE1 PHE A  29      17.899 -10.926  -5.088  1.00  3.630          H  
ATOM    446  HE2 PHE A  29      20.740  -8.087  -6.362  1.00  3.630          H  
ATOM    447  HZ  PHE A  29      19.725 -10.328  -6.506  1.00  3.630          H  
ATOM    448  N   ASN A  30      17.373  -5.173  -0.422  1.00  2.100          N  
ATOM    449  CA  ASN A  30      16.615  -4.290   0.464  1.00  2.650          C  
ATOM    450  C   ASN A  30      17.409  -3.030   0.841  1.00  2.600          C  
ATOM    451  O   ASN A  30      16.852  -1.933   0.844  1.00  2.970          O  
ATOM    452  CB  ASN A  30      16.159  -4.993   1.721  1.00  3.490          C  
ATOM    453  CG  ASN A  30      15.298  -4.063   2.555  1.00  3.490          C  
ATOM    454  OD1 ASN A  30      14.227  -3.594   2.118  1.00  3.490          O  
ATOM    455  ND2 ASN A  30      15.780  -3.765   3.731  1.00  3.490          N  
ATOM    456  H   ASN A  30      17.686  -6.101  -0.103  1.00  2.520          H  
ATOM    457  HA  ASN A  30      15.728  -3.957  -0.069  1.00  3.180          H  
ATOM    458 1HB  ASN A  30      15.595  -5.888   1.463  1.00  4.190          H  
ATOM    459 2HB  ASN A  30      17.032  -5.303   2.303  1.00  4.190          H  
ATOM    460 1HD2 ASN A  30      15.312  -3.097   4.343  1.00  4.190          H  
ATOM    461 2HD2 ASN A  30      16.650  -4.155   4.017  1.00  4.190          H  
ATOM    462  N   ILE A  31      18.708  -3.166   1.107  1.00  2.540          N  
ATOM    463  CA  ILE A  31      19.528  -2.015   1.479  1.00  3.090          C  
ATOM    464  C   ILE A  31      19.533  -0.970   0.379  1.00  2.780          C  
ATOM    465  O   ILE A  31      19.445   0.224   0.672  1.00  3.000          O  
ATOM    466  CB  ILE A  31      20.979  -2.433   1.788  1.00  4.110          C  
ATOM    467  CG1 ILE A  31      21.003  -3.263   3.096  1.00  4.110          C  
ATOM    468  CG2 ILE A  31      21.879  -1.186   1.893  1.00  4.110          C  
ATOM    469  CD1 ILE A  31      22.298  -4.031   3.348  1.00  4.110          C  
ATOM    470  H   ILE A  31      19.114  -4.108   1.121  1.00  3.050          H  
ATOM    471  HA  ILE A  31      19.099  -1.566   2.375  1.00  3.710          H  
ATOM    472  HB  ILE A  31      21.345  -3.057   0.995  1.00  4.930          H  
ATOM    473 1HG1 ILE A  31      20.846  -2.584   3.931  1.00  4.930          H  
ATOM    474 2HG1 ILE A  31      20.182  -3.960   3.081  1.00  4.930          H  
ATOM    475 1HG2 ILE A  31      22.897  -1.479   2.105  1.00  4.930          H  
ATOM    476 2HG2 ILE A  31      21.873  -0.626   0.960  1.00  4.930          H  
ATOM    477 3HG2 ILE A  31      21.503  -0.552   2.696  1.00  4.930          H  
ATOM    478 1HD1 ILE A  31      22.211  -4.572   4.288  1.00  4.930          H  
ATOM    479 2HD1 ILE A  31      22.468  -4.741   2.547  1.00  4.930          H  
ATOM    480 3HD1 ILE A  31      23.138  -3.352   3.408  1.00  4.930          H  
ATOM    481  N   MET A  32      19.687  -1.407  -0.871  1.00  2.560          N  
ATOM    482  CA  MET A  32      19.698  -0.500  -2.006  1.00  2.880          C  
ATOM    483  C   MET A  32      18.361   0.227  -2.090  1.00  2.520          C  
ATOM    484  O   MET A  32      18.317   1.441  -2.276  1.00  2.870          O  
ATOM    485  CB  MET A  32      19.967  -1.287  -3.285  1.00  3.900          C  
ATOM    486  CG  MET A  32      21.360  -1.874  -3.399  1.00  3.900          C  
ATOM    487  SD  MET A  32      22.653  -0.657  -3.551  1.00  3.900          S  
ATOM    488  CE  MET A  32      24.123  -1.678  -3.312  1.00  3.900          C  
ATOM    489  H   MET A  32      19.787  -2.410  -1.010  1.00  3.070          H  
ATOM    490  HA  MET A  32      20.481   0.240  -1.859  1.00  3.460          H  
ATOM    491 1HB  MET A  32      19.266  -2.123  -3.335  1.00  4.680          H  
ATOM    492 2HB  MET A  32      19.787  -0.673  -4.132  1.00  4.680          H  
ATOM    493 1HG  MET A  32      21.551  -2.452  -2.509  1.00  4.680          H  
ATOM    494 2HG  MET A  32      21.401  -2.533  -4.251  1.00  4.680          H  
ATOM    495 1HE  MET A  32      25.017  -1.060  -3.385  1.00  4.680          H  
ATOM    496 2HE  MET A  32      24.087  -2.131  -2.328  1.00  4.680          H  
ATOM    497 3HE  MET A  32      24.163  -2.457  -4.068  1.00  4.680          H  
ATOM    498  N   ARG A  33      17.252  -0.489  -1.888  1.00  2.120          N  
ATOM    499  CA  ARG A  33      15.945   0.158  -1.894  1.00  2.390          C  
ATOM    500  C   ARG A  33      15.896   1.284  -0.855  1.00  2.370          C  
ATOM    501  O   ARG A  33      15.418   2.383  -1.137  1.00  2.770          O  
ATOM    502  CB  ARG A  33      14.853  -0.853  -1.566  1.00  3.240          C  
ATOM    503  CG  ARG A  33      13.424  -0.333  -1.541  1.00  3.240          C  
ATOM    504  CD  ARG A  33      12.485  -1.381  -1.022  1.00  3.240          C  
ATOM    505  NE  ARG A  33      12.710  -1.680   0.414  1.00  3.240          N  
ATOM    506  CZ  ARG A  33      12.246  -0.945   1.457  1.00  3.240          C  
ATOM    507  NH1 ARG A  33      11.517   0.142   1.266  1.00  3.240          N  
ATOM    508  NH2 ARG A  33      12.535  -1.345   2.681  1.00  3.240          N  
ATOM    509  H   ARG A  33      17.318  -1.508  -1.792  1.00  2.540          H  
ATOM    510  HA  ARG A  33      15.767   0.578  -2.885  1.00  2.870          H  
ATOM    511 1HB  ARG A  33      14.900  -1.666  -2.284  1.00  3.890          H  
ATOM    512 2HB  ARG A  33      15.040  -1.277  -0.594  1.00  3.890          H  
ATOM    513 1HG  ARG A  33      13.366   0.535  -0.889  1.00  3.890          H  
ATOM    514 2HG  ARG A  33      13.117  -0.051  -2.535  1.00  3.890          H  
ATOM    515 1HD  ARG A  33      11.455  -1.058  -1.157  1.00  3.890          H  
ATOM    516 2HD  ARG A  33      12.645  -2.300  -1.583  1.00  3.890          H  
ATOM    517  HE  ARG A  33      13.270  -2.509   0.670  1.00  3.890          H  
ATOM    518 1HH1 ARG A  33      11.296   0.449   0.332  1.00  3.890          H  
ATOM    519 2HH1 ARG A  33      11.182   0.670   2.059  1.00  3.890          H  
ATOM    520 1HH2 ARG A  33      13.115  -2.184   2.793  1.00  3.890          H  
ATOM    521 2HH2 ARG A  33      12.218  -0.830   3.487  1.00  3.890          H  
ATOM    522  N   GLU A  34      16.351   0.985   0.365  1.00  2.350          N  
ATOM    523  CA  GLU A  34      16.338   1.958   1.453  1.00  2.840          C  
ATOM    524  C   GLU A  34      17.288   3.155   1.250  1.00  3.140          C  
ATOM    525  O   GLU A  34      16.919   4.292   1.562  1.00  3.460          O  
ATOM    526  CB  GLU A  34      16.696   1.257   2.769  1.00  3.780          C  
ATOM    527  CG  GLU A  34      15.639   0.267   3.279  1.00  3.780          C  
ATOM    528  CD  GLU A  34      16.079  -0.472   4.525  1.00  3.780          C  
ATOM    529  OE1 GLU A  34      17.192  -0.256   4.941  1.00  3.780          O  
ATOM    530  OE2 GLU A  34      15.314  -1.273   5.042  1.00  3.780          O  
ATOM    531  H   GLU A  34      16.686   0.032   0.542  1.00  2.820          H  
ATOM    532  HA  GLU A  34      15.325   2.346   1.536  1.00  3.410          H  
ATOM    533 1HB  GLU A  34      17.629   0.706   2.637  1.00  4.540          H  
ATOM    534 2HB  GLU A  34      16.864   2.003   3.543  1.00  4.540          H  
ATOM    535 1HG  GLU A  34      14.720   0.809   3.490  1.00  4.540          H  
ATOM    536 2HG  GLU A  34      15.427  -0.456   2.490  1.00  4.540          H  
ATOM    537  N   LYS A  35      18.502   2.907   0.731  1.00  3.350          N  
ATOM    538  CA  LYS A  35      19.485   3.974   0.518  1.00  3.890          C  
ATOM    539  C   LYS A  35      19.259   4.808  -0.741  1.00  3.830          C  
ATOM    540  O   LYS A  35      19.477   6.021  -0.734  1.00  3.890          O  
ATOM    541  CB  LYS A  35      20.911   3.421   0.471  1.00  5.230          C  
ATOM    542  CG  LYS A  35      21.469   2.931   1.796  1.00  5.230          C  
ATOM    543  CD  LYS A  35      22.917   2.463   1.626  1.00  5.230          C  
ATOM    544  CE  LYS A  35      23.539   2.028   2.950  1.00  5.230          C  
ATOM    545  NZ  LYS A  35      24.958   1.580   2.781  1.00  5.230          N  
ATOM    546  H   LYS A  35      18.762   1.936   0.535  1.00  4.020          H  
ATOM    547  HA  LYS A  35      19.419   4.654   1.366  1.00  4.670          H  
ATOM    548 1HB  LYS A  35      20.936   2.577  -0.224  1.00  6.280          H  
ATOM    549 2HB  LYS A  35      21.580   4.185   0.079  1.00  6.280          H  
ATOM    550 1HG  LYS A  35      21.426   3.735   2.529  1.00  6.280          H  
ATOM    551 2HG  LYS A  35      20.856   2.099   2.152  1.00  6.280          H  
ATOM    552 1HD  LYS A  35      22.943   1.625   0.928  1.00  6.280          H  
ATOM    553 2HD  LYS A  35      23.511   3.275   1.208  1.00  6.280          H  
ATOM    554 1HE  LYS A  35      23.515   2.864   3.646  1.00  6.280          H  
ATOM    555 2HE  LYS A  35      22.960   1.211   3.366  1.00  6.280          H  
ATOM    556 1HZ  LYS A  35      25.332   1.304   3.679  1.00  6.280          H  
ATOM    557 2HZ  LYS A  35      25.008   0.797   2.144  1.00  6.280          H  
ATOM    558 3HZ  LYS A  35      25.508   2.343   2.411  1.00  6.280          H  
ATOM    559  N   ASN A  36      18.858   4.168  -1.830  1.00  3.340          N  
ATOM    560  CA  ASN A  36      18.655   4.843  -3.094  1.00  3.460          C  
ATOM    561  C   ASN A  36      17.472   4.200  -3.807  1.00  2.960          C  
ATOM    562  O   ASN A  36      17.687   3.395  -4.720  1.00  3.080          O  
ATOM    563  CB  ASN A  36      19.905   4.739  -3.949  1.00  4.800          C  
ATOM    564  CG  ASN A  36      19.813   5.534  -5.219  1.00  4.800          C  
ATOM    565  OD1 ASN A  36      18.827   6.247  -5.453  1.00  4.800          O  
ATOM    566  ND2 ASN A  36      20.830   5.434  -6.043  1.00  4.800          N  
ATOM    567  H   ASN A  36      18.693   3.161  -1.800  1.00  4.010          H  
ATOM    568  HA  ASN A  36      18.460   5.897  -2.914  1.00  4.150          H  
ATOM    569 1HB  ASN A  36      20.764   5.089  -3.374  1.00  5.760          H  
ATOM    570 2HB  ASN A  36      20.085   3.692  -4.200  1.00  5.760          H  
ATOM    571 1HD2 ASN A  36      20.830   5.945  -6.906  1.00  5.760          H  
ATOM    572 2HD2 ASN A  36      21.607   4.850  -5.808  1.00  5.760          H  
ATOM    573  N   PRO A  37      16.228   4.631  -3.498  1.00  2.710          N  
ATOM    574  CA  PRO A  37      14.963   4.047  -3.923  1.00  2.630          C  
ATOM    575  C   PRO A  37      14.877   3.737  -5.401  1.00  2.920          C  
ATOM    576  O   PRO A  37      14.281   2.735  -5.768  1.00  3.110          O  
ATOM    577  CB  PRO A  37      13.956   5.127  -3.514  1.00  3.940          C  
ATOM    578  CG  PRO A  37      14.587   5.772  -2.300  1.00  3.940          C  
ATOM    579  CD  PRO A  37      16.062   5.814  -2.605  1.00  3.940          C  
ATOM    580  HA  PRO A  37      14.786   3.131  -3.345  1.00  3.160          H  
ATOM    581 1HB  PRO A  37      13.794   5.831  -4.345  1.00  4.730          H  
ATOM    582 2HB  PRO A  37      12.983   4.665  -3.290  1.00  4.730          H  
ATOM    583 1HG  PRO A  37      14.155   6.766  -2.115  1.00  4.730          H  
ATOM    584 2HG  PRO A  37      14.377   5.159  -1.401  1.00  4.730          H  
ATOM    585 1HD  PRO A  37      16.329   6.748  -3.122  1.00  4.730          H  
ATOM    586 2HD  PRO A  37      16.601   5.681  -1.652  1.00  4.730          H  
ATOM    587  N   ASP A  38      15.513   4.516  -6.274  1.00  3.330          N  
ATOM    588  CA  ASP A  38      15.460   4.218  -7.708  1.00  3.890          C  
ATOM    589  C   ASP A  38      15.786   2.747  -8.020  1.00  3.890          C  
ATOM    590  O   ASP A  38      15.246   2.165  -8.969  1.00  3.890          O  
ATOM    591  CB  ASP A  38      16.444   5.100  -8.469  1.00  5.220          C  
ATOM    592  CG  ASP A  38      16.030   6.562  -8.544  1.00  5.220          C  
ATOM    593  OD1 ASP A  38      14.906   6.882  -8.227  1.00  5.220          O  
ATOM    594  OD2 ASP A  38      16.853   7.352  -8.925  1.00  5.220          O  
ATOM    595  H   ASP A  38      15.997   5.359  -5.984  1.00  4.000          H  
ATOM    596  HA  ASP A  38      14.450   4.426  -8.063  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      17.423   5.042  -7.982  1.00  6.270          H  
ATOM    598 2HB  ASP A  38      16.564   4.718  -9.482  1.00  6.270          H  
ATOM    599  N   MET A  39      16.657   2.145  -7.199  1.00  3.750          N  
ATOM    600  CA  MET A  39      17.138   0.775  -7.346  1.00  3.890          C  
ATOM    601  C   MET A  39      16.026  -0.258  -7.282  1.00  3.890          C  
ATOM    602  O   MET A  39      16.160  -1.361  -7.817  1.00  3.890          O  
ATOM    603  CB  MET A  39      18.163   0.480  -6.247  1.00  5.390          C  
ATOM    604  CG  MET A  39      19.543   1.160  -6.415  1.00  5.390          C  
ATOM    605  SD  MET A  39      20.442   0.620  -7.899  1.00  5.390          S  
ATOM    606  CE  MET A  39      20.794  -1.123  -7.542  1.00  5.390          C  
ATOM    607  H   MET A  39      17.013   2.686  -6.404  1.00  4.500          H  
ATOM    608  HA  MET A  39      17.618   0.688  -8.319  1.00  4.670          H  
ATOM    609 1HB  MET A  39      17.762   0.839  -5.293  1.00  6.470          H  
ATOM    610 2HB  MET A  39      18.293  -0.588  -6.145  1.00  6.470          H  
ATOM    611 1HG  MET A  39      19.378   2.235  -6.493  1.00  6.470          H  
ATOM    612 2HG  MET A  39      20.168   0.993  -5.547  1.00  6.470          H  
ATOM    613 1HE  MET A  39      21.334  -1.554  -8.381  1.00  6.470          H  
ATOM    614 2HE  MET A  39      21.391  -1.203  -6.635  1.00  6.470          H  
ATOM    615 3HE  MET A  39      19.865  -1.671  -7.410  1.00  6.470          H  
ATOM    616  N   VAL A  40      14.912   0.086  -6.643  1.00  3.750          N  
ATOM    617  CA  VAL A  40      13.801  -0.833  -6.464  1.00  3.890          C  
ATOM    618  C   VAL A  40      13.216  -1.239  -7.809  1.00  3.890          C  
ATOM    619  O   VAL A  40      12.564  -2.276  -7.923  1.00  3.890          O  
ATOM    620  CB  VAL A  40      12.691  -0.201  -5.591  1.00  5.390          C  
ATOM    621  CG1 VAL A  40      11.845   0.827  -6.391  1.00  5.390          C  
ATOM    622  CG2 VAL A  40      11.817  -1.305  -4.988  1.00  5.390          C  
ATOM    623  H   VAL A  40      14.837   1.035  -6.266  1.00  4.500          H  
ATOM    624  HA  VAL A  40      14.171  -1.718  -5.955  1.00  4.670          H  
ATOM    625  HB  VAL A  40      13.175   0.362  -4.799  1.00  6.470          H  
ATOM    626 1HG1 VAL A  40      11.113   1.277  -5.724  1.00  6.470          H  
ATOM    627 2HG1 VAL A  40      12.474   1.603  -6.800  1.00  6.470          H  
ATOM    628 3HG1 VAL A  40      11.318   0.335  -7.203  1.00  6.470          H  
ATOM    629 1HG2 VAL A  40      11.064  -0.856  -4.346  1.00  6.470          H  
ATOM    630 2HG2 VAL A  40      11.325  -1.866  -5.781  1.00  6.470          H  
ATOM    631 3HG2 VAL A  40      12.438  -1.976  -4.404  1.00  6.470          H  
ATOM    632  N   ALA A  41      13.378  -0.373  -8.816  1.00  3.890          N  
ATOM    633  CA  ALA A  41      12.844  -0.613 -10.135  1.00  3.890          C  
ATOM    634  C   ALA A  41      13.741  -1.472 -11.015  1.00  3.890          C  
ATOM    635  O   ALA A  41      13.381  -1.760 -12.160  1.00  3.890          O  
ATOM    636  CB  ALA A  41      12.585   0.713 -10.819  1.00  5.450          C  
ATOM    637  H   ALA A  41      13.931   0.478  -8.673  1.00  4.670          H  
ATOM    638  HA  ALA A  41      11.914  -1.139 -10.010  1.00  4.670          H  
ATOM    639 1HB  ALA A  41      12.140   0.536 -11.796  1.00  6.540          H  
ATOM    640 2HB  ALA A  41      11.908   1.308 -10.210  1.00  6.540          H  
ATOM    641 3HB  ALA A  41      13.531   1.242 -10.936  1.00  6.540          H  
ATOM    642  N   GLY A  42      14.928  -1.834 -10.542  1.00  3.890          N  
ATOM    643  CA  GLY A  42      15.817  -2.611 -11.385  1.00  3.890          C  
ATOM    644  C   GLY A  42      15.426  -4.084 -11.441  1.00  3.890          C  
ATOM    645  O   GLY A  42      15.091  -4.703 -10.428  1.00  3.890          O  
ATOM    646  H   GLY A  42      15.211  -1.587  -9.591  1.00  4.670          H  
ATOM    647 1HA  GLY A  42      15.816  -2.192 -12.391  1.00  4.670          H  
ATOM    648 2HA  GLY A  42      16.833  -2.518 -11.004  1.00  4.670          H  
ATOM    649  N   GLU A  43      15.682  -4.718 -12.596  1.00  3.890          N  
ATOM    650  CA  GLU A  43      15.427  -6.159 -12.767  1.00  3.890          C  
ATOM    651  C   GLU A  43      16.520  -6.957 -12.080  1.00  3.390          C  
ATOM    652  O   GLU A  43      16.461  -8.177 -11.943  1.00  3.700          O  
ATOM    653  CB  GLU A  43      15.377  -6.554 -14.242  1.00  5.450          C  
ATOM    654  CG  GLU A  43      14.220  -5.990 -15.018  1.00  5.450          C  
ATOM    655  CD  GLU A  43      14.122  -6.567 -16.397  1.00  5.450          C  
ATOM    656  OE1 GLU A  43      14.994  -7.319 -16.758  1.00  5.450          O  
ATOM    657  OE2 GLU A  43      13.171  -6.274 -17.083  1.00  5.450          O  
ATOM    658  H   GLU A  43      15.985  -4.175 -13.396  1.00  4.670          H  
ATOM    659  HA  GLU A  43      14.472  -6.408 -12.302  1.00  4.670          H  
ATOM    660 1HB  GLU A  43      16.296  -6.234 -14.732  1.00  6.540          H  
ATOM    661 2HB  GLU A  43      15.335  -7.624 -14.318  1.00  6.540          H  
ATOM    662 1HG  GLU A  43      13.325  -6.203 -14.483  1.00  6.540          H  
ATOM    663 2HG  GLU A  43      14.324  -4.908 -15.080  1.00  6.540          H  
ATOM    664  N   LYS A  44      17.527  -6.221 -11.659  1.00  3.040          N  
ATOM    665  CA  LYS A  44      18.670  -6.712 -10.956  1.00  2.890          C  
ATOM    666  C   LYS A  44      18.281  -7.341  -9.628  1.00  2.190          C  
ATOM    667  O   LYS A  44      18.914  -8.307  -9.177  1.00  2.290          O  
ATOM    668  CB  LYS A  44      19.652  -5.562 -10.730  1.00  4.110          C  
ATOM    669  CG  LYS A  44      20.335  -5.076 -11.996  1.00  4.110          C  
ATOM    670  CD  LYS A  44      21.200  -3.861 -11.724  1.00  4.110          C  
ATOM    671  CE  LYS A  44      21.935  -3.402 -12.977  1.00  4.110          C  
ATOM    672  NZ  LYS A  44      22.620  -2.100 -12.761  1.00  4.110          N  
ATOM    673  H   LYS A  44      17.459  -5.236 -11.844  1.00  3.650          H  
ATOM    674  HA  LYS A  44      19.109  -7.472 -11.578  1.00  3.470          H  
ATOM    675 1HB  LYS A  44      19.132  -4.719 -10.273  1.00  4.930          H  
ATOM    676 2HB  LYS A  44      20.434  -5.883 -10.034  1.00  4.930          H  
ATOM    677 1HG  LYS A  44      20.960  -5.871 -12.394  1.00  4.930          H  
ATOM    678 2HG  LYS A  44      19.583  -4.828 -12.741  1.00  4.930          H  
ATOM    679 1HD  LYS A  44      20.588  -3.042 -11.348  1.00  4.930          H  
ATOM    680 2HD  LYS A  44      21.941  -4.112 -10.965  1.00  4.930          H  
ATOM    681 1HE  LYS A  44      22.685  -4.154 -13.225  1.00  4.930          H  
ATOM    682 2HE  LYS A  44      21.237  -3.309 -13.806  1.00  4.930          H  
ATOM    683 1HZ  LYS A  44      23.123  -1.830 -13.590  1.00  4.930          H  
ATOM    684 2HZ  LYS A  44      21.941  -1.393 -12.533  1.00  4.930          H  
ATOM    685 3HZ  LYS A  44      23.273  -2.195 -11.972  1.00  4.930          H  
ATOM    686  N   ARG A  45      17.232  -6.801  -8.977  1.00  2.100          N  
ATOM    687  CA  ARG A  45      16.846  -7.277  -7.653  1.00  1.870          C  
ATOM    688  C   ARG A  45      15.916  -8.479  -7.719  1.00  1.670          C  
ATOM    689  O   ARG A  45      14.739  -8.415  -7.349  1.00  2.190          O  
ATOM    690  CB  ARG A  45      16.187  -6.152  -6.889  1.00  2.710          C  
ATOM    691  CG  ARG A  45      17.105  -4.961  -6.606  1.00  2.710          C  
ATOM    692  CD  ARG A  45      16.362  -3.811  -6.029  1.00  2.710          C  
ATOM    693  NE  ARG A  45      15.885  -4.018  -4.658  1.00  2.710          N  
ATOM    694  CZ  ARG A  45      14.626  -4.348  -4.287  1.00  2.710          C  
ATOM    695  NH1 ARG A  45      13.671  -4.575  -5.176  1.00  2.710          N  
ATOM    696  NH2 ARG A  45      14.371  -4.440  -3.003  1.00  2.710          N  
ATOM    697  H   ARG A  45      16.684  -6.038  -9.396  1.00  2.520          H  
ATOM    698  HA  ARG A  45      17.738  -7.568  -7.130  1.00  2.240          H  
ATOM    699 1HB  ARG A  45      15.328  -5.789  -7.450  1.00  3.250          H  
ATOM    700 2HB  ARG A  45      15.833  -6.536  -5.935  1.00  3.250          H  
ATOM    701 1HG  ARG A  45      17.877  -5.247  -5.906  1.00  3.250          H  
ATOM    702 2HG  ARG A  45      17.566  -4.628  -7.537  1.00  3.250          H  
ATOM    703 1HD  ARG A  45      17.031  -2.953  -6.016  1.00  3.250          H  
ATOM    704 2HD  ARG A  45      15.516  -3.585  -6.668  1.00  3.250          H  
ATOM    705  HE  ARG A  45      16.556  -3.843  -3.888  1.00  3.250          H  
ATOM    706 1HH1 ARG A  45      13.871  -4.509  -6.171  1.00  3.250          H  
ATOM    707 2HH1 ARG A  45      12.739  -4.822  -4.874  1.00  3.250          H  
ATOM    708 1HH2 ARG A  45      15.130  -4.241  -2.344  1.00  3.250          H  
ATOM    709 2HH2 ARG A  45      13.448  -4.685  -2.675  1.00  3.250          H  
ATOM    710  N   LYS A  46      16.480  -9.579  -8.194  1.00  1.440          N  
ATOM    711  CA  LYS A  46      15.789 -10.846  -8.337  1.00  1.550          C  
ATOM    712  C   LYS A  46      16.020 -11.650  -7.071  1.00  1.140          C  
ATOM    713  O   LYS A  46      17.116 -12.146  -6.845  1.00  1.400          O  
ATOM    714  CB  LYS A  46      16.326 -11.596  -9.561  1.00  2.130          C  
ATOM    715  CG  LYS A  46      15.593 -12.891  -9.923  1.00  2.130          C  
ATOM    716  CD  LYS A  46      16.208 -13.517 -11.185  1.00  2.130          C  
ATOM    717  CE  LYS A  46      15.422 -14.738 -11.679  1.00  2.130          C  
ATOM    718  NZ  LYS A  46      16.065 -15.355 -12.892  1.00  2.130          N  
ATOM    719  H   LYS A  46      17.452  -9.481  -8.497  1.00  1.730          H  
ATOM    720  HA  LYS A  46      14.720 -10.667  -8.449  1.00  1.860          H  
ATOM    721 1HB  LYS A  46      16.290 -10.930 -10.431  1.00  2.550          H  
ATOM    722 2HB  LYS A  46      17.376 -11.846  -9.393  1.00  2.550          H  
ATOM    723 1HG  LYS A  46      15.670 -13.601  -9.091  1.00  2.550          H  
ATOM    724 2HG  LYS A  46      14.539 -12.677 -10.104  1.00  2.550          H  
ATOM    725 1HD  LYS A  46      16.233 -12.773 -11.979  1.00  2.550          H  
ATOM    726 2HD  LYS A  46      17.232 -13.823 -10.967  1.00  2.550          H  
ATOM    727 1HE  LYS A  46      15.363 -15.487 -10.887  1.00  2.550          H  
ATOM    728 2HE  LYS A  46      14.410 -14.423 -11.945  1.00  2.550          H  
ATOM    729 1HZ  LYS A  46      15.520 -16.158 -13.233  1.00  2.550          H  
ATOM    730 2HZ  LYS A  46      16.117 -14.691 -13.647  1.00  2.550          H  
ATOM    731 3HZ  LYS A  46      16.991 -15.667 -12.662  1.00  2.550          H  
ATOM    732  N   PHE A  47      14.999 -11.805  -6.245  1.00  0.860          N  
ATOM    733  CA  PHE A  47      15.200 -12.456  -4.954  1.00  0.820          C  
ATOM    734  C   PHE A  47      15.434 -13.942  -5.066  1.00  0.760          C  
ATOM    735  O   PHE A  47      14.806 -14.627  -5.874  1.00  1.020          O  
ATOM    736  CB  PHE A  47      14.040 -12.121  -4.024  1.00  1.160          C  
ATOM    737  CG  PHE A  47      14.190 -10.726  -3.477  1.00  1.160          C  
ATOM    738  CD1 PHE A  47      13.789  -9.606  -4.192  1.00  1.160          C  
ATOM    739  CD2 PHE A  47      14.744 -10.539  -2.231  1.00  1.160          C  
ATOM    740  CE1 PHE A  47      13.960  -8.343  -3.672  1.00  1.160          C  
ATOM    741  CE2 PHE A  47      14.915  -9.278  -1.701  1.00  1.160          C  
ATOM    742  CZ  PHE A  47      14.521  -8.178  -2.425  1.00  1.160          C  
ATOM    743  H   PHE A  47      14.099 -11.417  -6.489  1.00  1.030          H  
ATOM    744  HA  PHE A  47      16.089 -12.028  -4.498  1.00  0.980          H  
ATOM    745 1HB  PHE A  47      13.088 -12.195  -4.556  1.00  1.400          H  
ATOM    746 2HB  PHE A  47      14.017 -12.824  -3.193  1.00  1.400          H  
ATOM    747  HD1 PHE A  47      13.347  -9.720  -5.183  1.00  1.400          H  
ATOM    748  HD2 PHE A  47      15.048 -11.409  -1.665  1.00  1.400          H  
ATOM    749  HE1 PHE A  47      13.650  -7.479  -4.255  1.00  1.400          H  
ATOM    750  HE2 PHE A  47      15.366  -9.150  -0.714  1.00  1.400          H  
ATOM    751  HZ  PHE A  47      14.658  -7.182  -2.012  1.00  1.400          H  
ATOM    752  N   VAL A  48      16.380 -14.418  -4.256  1.00  0.780          N  
ATOM    753  CA  VAL A  48      16.757 -15.828  -4.218  1.00  0.820          C  
ATOM    754  C   VAL A  48      16.823 -16.404  -2.808  1.00  0.850          C  
ATOM    755  O   VAL A  48      16.862 -15.677  -1.828  1.00  1.260          O  
ATOM    756  CB  VAL A  48      18.103 -16.029  -4.927  1.00  1.130          C  
ATOM    757  CG1 VAL A  48      18.005 -15.653  -6.405  1.00  1.130          C  
ATOM    758  CG2 VAL A  48      19.126 -15.142  -4.281  1.00  1.130          C  
ATOM    759  H   VAL A  48      16.845 -13.752  -3.624  1.00  0.940          H  
ATOM    760  HA  VAL A  48      16.009 -16.381  -4.775  1.00  0.980          H  
ATOM    761  HB  VAL A  48      18.404 -17.074  -4.841  1.00  1.360          H  
ATOM    762 1HG1 VAL A  48      18.974 -15.803  -6.882  1.00  1.360          H  
ATOM    763 2HG1 VAL A  48      17.259 -16.280  -6.892  1.00  1.360          H  
ATOM    764 3HG1 VAL A  48      17.721 -14.609  -6.511  1.00  1.360          H  
ATOM    765 1HG2 VAL A  48      20.067 -15.307  -4.779  1.00  1.360          H  
ATOM    766 2HG2 VAL A  48      18.836 -14.094  -4.384  1.00  1.360          H  
ATOM    767 3HG2 VAL A  48      19.224 -15.370  -3.232  1.00  1.360          H  
ATOM    768  N   MET A  49      16.825 -17.717  -2.693  1.00  0.810          N  
ATOM    769  CA  MET A  49      16.952 -18.370  -1.405  1.00  0.980          C  
ATOM    770  C   MET A  49      17.141 -19.838  -1.712  1.00  0.950          C  
ATOM    771  O   MET A  49      16.787 -20.267  -2.801  1.00  1.240          O  
ATOM    772  CB  MET A  49      15.671 -18.139  -0.577  1.00  1.300          C  
ATOM    773  CG  MET A  49      15.709 -18.578   0.892  1.00  1.300          C  
ATOM    774  SD  MET A  49      16.885 -17.585   1.848  1.00  1.300          S  
ATOM    775  CE  MET A  49      16.707 -18.245   3.501  1.00  1.300          C  
ATOM    776  H   MET A  49      16.776 -18.293  -3.519  1.00  0.970          H  
ATOM    777  HA  MET A  49      17.834 -17.998  -0.883  1.00  1.180          H  
ATOM    778 1HB  MET A  49      15.392 -17.093  -0.576  1.00  1.560          H  
ATOM    779 2HB  MET A  49      14.853 -18.683  -1.047  1.00  1.560          H  
ATOM    780 1HG  MET A  49      14.730 -18.449   1.325  1.00  1.560          H  
ATOM    781 2HG  MET A  49      15.959 -19.625   0.994  1.00  1.560          H  
ATOM    782 1HE  MET A  49      17.384 -17.716   4.177  1.00  1.560          H  
ATOM    783 2HE  MET A  49      15.674 -18.104   3.841  1.00  1.560          H  
ATOM    784 3HE  MET A  49      16.952 -19.307   3.500  1.00  1.560          H  
ATOM    785  N   LYS A  50      17.620 -20.635  -0.772  1.00  1.070          N  
ATOM    786  CA  LYS A  50      17.603 -22.061  -1.037  1.00  1.220          C  
ATOM    787  C   LYS A  50      16.108 -22.302  -1.198  1.00  1.160          C  
ATOM    788  O   LYS A  50      15.363 -21.787  -0.366  1.00  1.260          O  
ATOM    789  CB  LYS A  50      18.217 -22.850   0.124  1.00  1.650          C  
ATOM    790  CG  LYS A  50      19.699 -22.490   0.410  1.00  1.650          C  
ATOM    791  CD  LYS A  50      20.640 -22.877  -0.751  1.00  1.650          C  
ATOM    792  CE  LYS A  50      22.108 -22.554  -0.434  1.00  1.650          C  
ATOM    793  NZ  LYS A  50      22.355 -21.078  -0.451  1.00  1.650          N  
ATOM    794  H   LYS A  50      17.950 -20.262   0.108  1.00  1.280          H  
ATOM    795  HA  LYS A  50      18.128 -22.265  -1.960  1.00  1.460          H  
ATOM    796 1HB  LYS A  50      17.643 -22.662   1.034  1.00  1.980          H  
ATOM    797 2HB  LYS A  50      18.159 -23.917  -0.086  1.00  1.980          H  
ATOM    798 1HG  LYS A  50      19.781 -21.422   0.598  1.00  1.980          H  
ATOM    799 2HG  LYS A  50      20.024 -23.021   1.308  1.00  1.980          H  
ATOM    800 1HD  LYS A  50      20.548 -23.942  -0.965  1.00  1.980          H  
ATOM    801 2HD  LYS A  50      20.378 -22.315  -1.647  1.00  1.980          H  
ATOM    802 1HE  LYS A  50      22.358 -22.939   0.544  1.00  1.980          H  
ATOM    803 2HE  LYS A  50      22.749 -23.027  -1.175  1.00  1.980          H  
ATOM    804 1HZ  LYS A  50      23.344 -20.854  -0.234  1.00  1.980          H  
ATOM    805 2HZ  LYS A  50      22.110 -20.703  -1.392  1.00  1.980          H  
ATOM    806 3HZ  LYS A  50      21.780 -20.636   0.234  1.00  1.980          H  
ATOM    807  N   PRO A  51      15.626 -23.114  -2.160  1.00  1.740          N  
ATOM    808  CA  PRO A  51      14.205 -23.268  -2.431  1.00  1.980          C  
ATOM    809  C   PRO A  51      13.437 -23.390  -1.113  1.00  1.480          C  
ATOM    810  O   PRO A  51      13.633 -24.360  -0.383  1.00  1.580          O  
ATOM    811  CB  PRO A  51      14.185 -24.585  -3.221  1.00  2.970          C  
ATOM    812  CG  PRO A  51      15.530 -24.603  -3.938  1.00  2.970          C  
ATOM    813  CD  PRO A  51      16.509 -23.988  -2.951  1.00  2.970          C  
ATOM    814  HA  PRO A  51      13.864 -22.470  -3.088  1.00  2.380          H  
ATOM    815 1HB  PRO A  51      14.048 -25.439  -2.541  1.00  3.560          H  
ATOM    816 2HB  PRO A  51      13.329 -24.590  -3.917  1.00  3.560          H  
ATOM    817 1HG  PRO A  51      15.794 -25.638  -4.210  1.00  3.560          H  
ATOM    818 2HG  PRO A  51      15.472 -24.037  -4.876  1.00  3.560          H  
ATOM    819 1HD  PRO A  51      16.979 -24.752  -2.313  1.00  3.560          H  
ATOM    820 2HD  PRO A  51      17.238 -23.406  -3.529  1.00  3.560          H  
ATOM    821  N   PRO A  52      12.572 -22.400  -0.805  1.00  1.360          N  
ATOM    822  CA  PRO A  52      11.731 -22.322   0.376  1.00  1.180          C  
ATOM    823  C   PRO A  52      10.741 -23.477   0.545  1.00  1.090          C  
ATOM    824  O   PRO A  52      10.266 -24.084  -0.431  1.00  1.570          O  
ATOM    825  CB  PRO A  52      11.035 -20.969   0.182  1.00  1.770          C  
ATOM    826  CG  PRO A  52      11.946 -20.160  -0.706  1.00  1.770          C  
ATOM    827  CD  PRO A  52      12.569 -21.147  -1.630  1.00  1.770          C  
ATOM    828  HA  PRO A  52      12.395 -22.277   1.256  1.00  1.420          H  
ATOM    829 1HB  PRO A  52      10.058 -21.115  -0.250  1.00  2.120          H  
ATOM    830 2HB  PRO A  52      10.898 -20.493   1.154  1.00  2.120          H  
ATOM    831 1HG  PRO A  52      11.382 -19.372  -1.230  1.00  2.120          H  
ATOM    832 2HG  PRO A  52      12.701 -19.647  -0.096  1.00  2.120          H  
ATOM    833 1HD  PRO A  52      11.999 -21.258  -2.554  1.00  2.120          H  
ATOM    834 2HD  PRO A  52      13.593 -20.780  -1.814  1.00  2.120          H  
ATOM    835  N   GLN A  53      10.444 -23.770   1.809  1.00  0.850          N  
ATOM    836  CA  GLN A  53       9.503 -24.811   2.186  1.00  0.890          C  
ATOM    837  C   GLN A  53       8.523 -24.364   3.264  1.00  0.690          C  
ATOM    838  O   GLN A  53       8.828 -23.492   4.090  1.00  0.670          O  
ATOM    839  CB  GLN A  53      10.245 -26.064   2.665  1.00  1.230          C  
ATOM    840  CG  GLN A  53      11.138 -26.714   1.609  1.00  1.230          C  
ATOM    841  CD  GLN A  53      11.795 -27.979   2.102  1.00  1.230          C  
ATOM    842  OE1 GLN A  53      12.074 -28.120   3.296  1.00  1.230          O  
ATOM    843  NE2 GLN A  53      12.043 -28.912   1.191  1.00  1.230          N  
ATOM    844  H   GLN A  53      10.891 -23.240   2.544  1.00  1.020          H  
ATOM    845  HA  GLN A  53       8.922 -25.069   1.309  1.00  1.070          H  
ATOM    846 1HB  GLN A  53      10.865 -25.812   3.523  1.00  1.480          H  
ATOM    847 2HB  GLN A  53       9.515 -26.809   2.995  1.00  1.480          H  
ATOM    848 1HG  GLN A  53      10.535 -26.954   0.738  1.00  1.480          H  
ATOM    849 2HG  GLN A  53      11.927 -26.013   1.328  1.00  1.480          H  
ATOM    850 1HE2 GLN A  53      12.477 -29.774   1.460  1.00  1.480          H  
ATOM    851 2HE2 GLN A  53      11.802 -28.752   0.231  1.00  1.480          H  
ATOM    852  N   VAL A  54       7.371 -25.029   3.292  1.00  0.670          N  
ATOM    853  CA  VAL A  54       6.344 -24.834   4.314  1.00  0.610          C  
ATOM    854  C   VAL A  54       6.034 -26.127   5.044  1.00  0.640          C  
ATOM    855  O   VAL A  54       6.336 -27.222   4.568  1.00  0.750          O  
ATOM    856  CB  VAL A  54       5.007 -24.336   3.721  1.00  0.880          C  
ATOM    857  CG1 VAL A  54       5.176 -23.049   3.075  1.00  0.880          C  
ATOM    858  CG2 VAL A  54       4.451 -25.344   2.701  1.00  0.880          C  
ATOM    859  H   VAL A  54       7.215 -25.711   2.553  1.00  0.800          H  
ATOM    860  HA  VAL A  54       6.703 -24.104   5.040  1.00  0.730          H  
ATOM    861  HB  VAL A  54       4.311 -24.202   4.541  1.00  1.050          H  
ATOM    862 1HG1 VAL A  54       4.223 -22.698   2.716  1.00  1.050          H  
ATOM    863 2HG1 VAL A  54       5.557 -22.371   3.796  1.00  1.050          H  
ATOM    864 3HG1 VAL A  54       5.876 -23.143   2.248  1.00  1.050          H  
ATOM    865 1HG2 VAL A  54       3.526 -24.999   2.304  1.00  1.050          H  
ATOM    866 2HG2 VAL A  54       5.131 -25.436   1.905  1.00  1.050          H  
ATOM    867 3HG2 VAL A  54       4.292 -26.317   3.167  1.00  1.050          H  
ATOM    868  N   VAL A  55       5.382 -25.990   6.190  1.00  0.640          N  
ATOM    869  CA  VAL A  55       4.977 -27.145   6.969  1.00  0.740          C  
ATOM    870  C   VAL A  55       3.491 -27.445   6.810  1.00  0.750          C  
ATOM    871  O   VAL A  55       2.640 -26.570   6.970  1.00  0.710          O  
ATOM    872  CB  VAL A  55       5.331 -26.916   8.452  1.00  1.000          C  
ATOM    873  CG1 VAL A  55       4.855 -28.085   9.318  1.00  1.000          C  
ATOM    874  CG2 VAL A  55       6.837 -26.719   8.570  1.00  1.000          C  
ATOM    875  H   VAL A  55       5.175 -25.042   6.523  1.00  0.770          H  
ATOM    876  HA  VAL A  55       5.539 -28.010   6.617  1.00  0.890          H  
ATOM    877  HB  VAL A  55       4.841 -26.043   8.800  1.00  1.200          H  
ATOM    878 1HG1 VAL A  55       5.114 -27.891  10.358  1.00  1.200          H  
ATOM    879 2HG1 VAL A  55       3.772 -28.201   9.243  1.00  1.200          H  
ATOM    880 3HG1 VAL A  55       5.338 -29.005   8.993  1.00  1.200          H  
ATOM    881 1HG2 VAL A  55       7.099 -26.536   9.610  1.00  1.200          H  
ATOM    882 2HG2 VAL A  55       7.349 -27.613   8.216  1.00  1.200          H  
ATOM    883 3HG2 VAL A  55       7.146 -25.864   7.967  1.00  1.200          H  
ATOM    884  N   ARG A  56       3.165 -28.686   6.474  1.00  0.830          N  
ATOM    885  CA  ARG A  56       1.756 -29.050   6.366  1.00  0.910          C  
ATOM    886  C   ARG A  56       1.186 -29.197   7.779  1.00  0.970          C  
ATOM    887  O   ARG A  56       1.783 -29.883   8.613  1.00  1.040          O  
ATOM    888  CB  ARG A  56       1.582 -30.356   5.604  1.00  1.240          C  
ATOM    889  CG  ARG A  56       1.923 -30.318   4.104  1.00  1.240          C  
ATOM    890  CD  ARG A  56       1.692 -31.660   3.482  1.00  1.240          C  
ATOM    891  NE  ARG A  56       1.840 -31.656   2.021  1.00  1.240          N  
ATOM    892  CZ  ARG A  56       1.885 -32.738   1.233  1.00  1.240          C  
ATOM    893  NH1 ARG A  56       1.850 -33.968   1.726  1.00  1.240          N  
ATOM    894  NH2 ARG A  56       1.960 -32.521  -0.057  1.00  1.240          N  
ATOM    895  H   ARG A  56       3.895 -29.371   6.324  1.00  1.000          H  
ATOM    896  HA  ARG A  56       1.211 -28.257   5.847  1.00  1.090          H  
ATOM    897 1HB  ARG A  56       2.194 -31.127   6.063  1.00  1.490          H  
ATOM    898 2HB  ARG A  56       0.539 -30.672   5.688  1.00  1.490          H  
ATOM    899 1HG  ARG A  56       1.312 -29.579   3.599  1.00  1.490          H  
ATOM    900 2HG  ARG A  56       2.974 -30.059   3.974  1.00  1.490          H  
ATOM    901 1HD  ARG A  56       2.408 -32.365   3.896  1.00  1.490          H  
ATOM    902 2HD  ARG A  56       0.678 -31.986   3.717  1.00  1.490          H  
ATOM    903  HE  ARG A  56       1.857 -30.755   1.519  1.00  1.490          H  
ATOM    904 1HH1 ARG A  56       1.789 -34.116   2.721  1.00  1.490          H  
ATOM    905 2HH1 ARG A  56       1.884 -34.763   1.103  1.00  1.490          H  
ATOM    906 1HH2 ARG A  56       1.960 -31.536  -0.375  1.00  1.490          H  
ATOM    907 2HH2 ARG A  56       1.995 -33.288  -0.712  1.00  1.490          H  
ATOM    908  N   VAL A  57       0.043 -28.570   8.053  1.00  0.970          N  
ATOM    909  CA  VAL A  57      -0.568 -28.631   9.372  1.00  1.080          C  
ATOM    910  C   VAL A  57      -1.969 -29.258   9.333  1.00  1.230          C  
ATOM    911  O   VAL A  57      -2.909 -28.759   8.698  1.00  1.990          O  
ATOM    912  CB  VAL A  57      -0.622 -27.198   9.962  1.00  1.470          C  
ATOM    913  CG1 VAL A  57      -1.291 -27.189  11.329  1.00  1.470          C  
ATOM    914  CG2 VAL A  57       0.791 -26.620  10.051  1.00  1.470          C  
ATOM    915  H   VAL A  57      -0.415 -28.001   7.340  1.00  1.160          H  
ATOM    916  HA  VAL A  57       0.065 -29.242  10.014  1.00  1.300          H  
ATOM    917  HB  VAL A  57      -1.186 -26.582   9.313  1.00  1.760          H  
ATOM    918 1HG1 VAL A  57      -1.323 -26.168  11.704  1.00  1.760          H  
ATOM    919 2HG1 VAL A  57      -2.309 -27.570  11.252  1.00  1.760          H  
ATOM    920 3HG1 VAL A  57      -0.721 -27.811  12.019  1.00  1.760          H  
ATOM    921 1HG2 VAL A  57       0.738 -25.610  10.442  1.00  1.760          H  
ATOM    922 2HG2 VAL A  57       1.399 -27.238  10.708  1.00  1.760          H  
ATOM    923 3HG2 VAL A  57       1.240 -26.598   9.065  1.00  1.760          H  
ATOM    924  N   GLY A  58      -2.121 -30.367  10.045  1.00  1.310          N  
ATOM    925  CA  GLY A  58      -3.395 -31.068  10.034  1.00  1.410          C  
ATOM    926  C   GLY A  58      -3.716 -31.438   8.593  1.00  1.500          C  
ATOM    927  O   GLY A  58      -2.869 -31.994   7.892  1.00  1.890          O  
ATOM    928  H   GLY A  58      -1.328 -30.730  10.558  1.00  1.570          H  
ATOM    929 1HA  GLY A  58      -3.334 -31.965  10.650  1.00  1.690          H  
ATOM    930 2HA  GLY A  58      -4.177 -30.431  10.444  1.00  1.690          H  
ATOM    931  N   THR A  59      -4.930 -31.106   8.147  1.00  1.440          N  
ATOM    932  CA  THR A  59      -5.352 -31.398   6.782  1.00  1.760          C  
ATOM    933  C   THR A  59      -5.665 -30.148   5.943  1.00  1.390          C  
ATOM    934  O   THR A  59      -5.756 -30.236   4.716  1.00  1.690          O  
ATOM    935  CB  THR A  59      -6.596 -32.299   6.803  1.00  2.340          C  
ATOM    936  OG1 THR A  59      -7.661 -31.613   7.483  1.00  2.340          O  
ATOM    937  CG2 THR A  59      -6.283 -33.596   7.537  1.00  2.340          C  
ATOM    938  H   THR A  59      -5.586 -30.670   8.775  1.00  1.730          H  
ATOM    939  HA  THR A  59      -4.544 -31.934   6.283  1.00  2.110          H  
ATOM    940  HB  THR A  59      -6.903 -32.516   5.781  1.00  2.800          H  
ATOM    941  HG1 THR A  59      -8.489 -32.086   7.338  1.00  2.800          H  
ATOM    942 1HG2 THR A  59      -7.169 -34.228   7.549  1.00  2.800          H  
ATOM    943 2HG2 THR A  59      -5.473 -34.113   7.024  1.00  2.800          H  
ATOM    944 3HG2 THR A  59      -5.983 -33.381   8.558  1.00  2.800          H  
ATOM    945  N   LYS A  60      -5.846 -28.989   6.592  1.00  1.300          N  
ATOM    946  CA  LYS A  60      -6.228 -27.763   5.886  1.00  1.140          C  
ATOM    947  C   LYS A  60      -5.289 -26.563   6.036  1.00  0.930          C  
ATOM    948  O   LYS A  60      -5.532 -25.521   5.420  1.00  0.880          O  
ATOM    949  CB  LYS A  60      -7.628 -27.317   6.313  1.00  1.660          C  
ATOM    950  CG  LYS A  60      -8.738 -28.272   5.931  1.00  1.660          C  
ATOM    951  CD  LYS A  60     -10.101 -27.723   6.337  1.00  1.660          C  
ATOM    952  CE  LYS A  60     -11.221 -28.671   5.936  1.00  1.660          C  
ATOM    953  NZ  LYS A  60     -12.558 -28.167   6.362  1.00  1.660          N  
ATOM    954  H   LYS A  60      -5.760 -28.967   7.595  1.00  1.560          H  
ATOM    955  HA  LYS A  60      -6.264 -27.996   4.822  1.00  1.370          H  
ATOM    956 1HB  LYS A  60      -7.650 -27.190   7.396  1.00  1.990          H  
ATOM    957 2HB  LYS A  60      -7.851 -26.346   5.866  1.00  1.990          H  
ATOM    958 1HG  LYS A  60      -8.716 -28.433   4.853  1.00  1.990          H  
ATOM    959 2HG  LYS A  60      -8.575 -29.229   6.424  1.00  1.990          H  
ATOM    960 1HD  LYS A  60     -10.127 -27.580   7.418  1.00  1.990          H  
ATOM    961 2HD  LYS A  60     -10.261 -26.759   5.855  1.00  1.990          H  
ATOM    962 1HE  LYS A  60     -11.217 -28.787   4.853  1.00  1.990          H  
ATOM    963 2HE  LYS A  60     -11.046 -29.643   6.396  1.00  1.990          H  
ATOM    964 1HZ  LYS A  60     -13.272 -28.824   6.077  1.00  1.990          H  
ATOM    965 2HZ  LYS A  60     -12.577 -28.066   7.368  1.00  1.990          H  
ATOM    966 3HZ  LYS A  60     -12.736 -27.271   5.931  1.00  1.990          H  
ATOM    967  N   LYS A  61      -4.269 -26.632   6.896  1.00  0.980          N  
ATOM    968  CA  LYS A  61      -3.474 -25.429   7.124  1.00  0.870          C  
ATOM    969  C   LYS A  61      -2.041 -25.554   6.624  1.00  0.820          C  
ATOM    970  O   LYS A  61      -1.432 -26.621   6.702  1.00  0.940          O  
ATOM    971  CB  LYS A  61      -3.519 -25.129   8.628  1.00  1.260          C  
ATOM    972  CG  LYS A  61      -4.894 -24.732   9.137  1.00  1.260          C  
ATOM    973  CD  LYS A  61      -5.057 -24.865  10.661  1.00  1.260          C  
ATOM    974  CE  LYS A  61      -4.471 -23.701  11.440  1.00  1.260          C  
ATOM    975  NZ  LYS A  61      -4.847 -23.774  12.892  1.00  1.260          N  
ATOM    976  H   LYS A  61      -4.009 -27.487   7.400  1.00  1.180          H  
ATOM    977  HA  LYS A  61      -3.921 -24.595   6.588  1.00  1.040          H  
ATOM    978 1HB  LYS A  61      -3.269 -26.028   9.168  1.00  1.510          H  
ATOM    979 2HB  LYS A  61      -2.798 -24.370   8.876  1.00  1.510          H  
ATOM    980 1HG  LYS A  61      -5.021 -23.687   8.888  1.00  1.510          H  
ATOM    981 2HG  LYS A  61      -5.668 -25.307   8.637  1.00  1.510          H  
ATOM    982 1HD  LYS A  61      -6.118 -24.939  10.898  1.00  1.510          H  
ATOM    983 2HD  LYS A  61      -4.570 -25.783  10.995  1.00  1.510          H  
ATOM    984 1HE  LYS A  61      -3.394 -23.714  11.359  1.00  1.510          H  
ATOM    985 2HE  LYS A  61      -4.850 -22.764  11.026  1.00  1.510          H  
ATOM    986 1HZ  LYS A  61      -4.458 -22.966  13.404  1.00  1.510          H  
ATOM    987 2HZ  LYS A  61      -5.846 -23.753  12.989  1.00  1.510          H  
ATOM    988 3HZ  LYS A  61      -4.493 -24.621  13.299  1.00  1.510          H  
ATOM    989  N   THR A  62      -1.490 -24.456   6.124  1.00  0.720          N  
ATOM    990  CA  THR A  62      -0.085 -24.448   5.743  1.00  0.710          C  
ATOM    991  C   THR A  62       0.696 -23.440   6.542  1.00  0.580          C  
ATOM    992  O   THR A  62       0.384 -22.247   6.518  1.00  0.550          O  
ATOM    993  CB  THR A  62       0.098 -24.146   4.247  1.00  1.000          C  
ATOM    994  OG1 THR A  62      -0.525 -25.163   3.461  1.00  1.000          O  
ATOM    995  CG2 THR A  62       1.536 -24.090   3.922  1.00  1.000          C  
ATOM    996  H   THR A  62      -2.069 -23.623   5.974  1.00  0.860          H  
ATOM    997  HA  THR A  62       0.344 -25.430   5.946  1.00  0.850          H  
ATOM    998  HB  THR A  62      -0.366 -23.192   4.010  1.00  1.200          H  
ATOM    999  HG1 THR A  62      -0.348 -24.969   2.523  1.00  1.200          H  
ATOM   1000 1HG2 THR A  62       1.637 -23.879   2.863  1.00  1.200          H  
ATOM   1001 2HG2 THR A  62       2.039 -23.308   4.483  1.00  1.200          H  
ATOM   1002 3HG2 THR A  62       1.982 -25.054   4.158  1.00  1.200          H  
ATOM   1003  N   SER A  63       1.748 -23.890   7.221  1.00  0.580          N  
ATOM   1004  CA  SER A  63       2.513 -22.945   8.000  1.00  0.560          C  
ATOM   1005  C   SER A  63       3.678 -22.381   7.249  1.00  0.540          C  
ATOM   1006  O   SER A  63       4.703 -23.045   7.000  1.00  0.600          O  
ATOM   1007  CB  SER A  63       2.986 -23.511   9.318  1.00  0.790          C  
ATOM   1008  OG  SER A  63       3.810 -22.557   9.955  1.00  0.790          O  
ATOM   1009  H   SER A  63       2.004 -24.879   7.186  1.00  0.700          H  
ATOM   1010  HA  SER A  63       1.878 -22.111   8.240  1.00  0.670          H  
ATOM   1011 1HB  SER A  63       2.131 -23.734   9.944  1.00  0.950          H  
ATOM   1012 2HB  SER A  63       3.515 -24.415   9.163  1.00  0.950          H  
ATOM   1013  HG  SER A  63       3.854 -22.765  10.912  1.00  0.950          H  
ATOM   1014  N   PHE A  64       3.542 -21.119   6.874  1.00  0.520          N  
ATOM   1015  CA  PHE A  64       4.565 -20.454   6.127  1.00  0.550          C  
ATOM   1016  C   PHE A  64       5.533 -19.875   7.144  1.00  0.610          C  
ATOM   1017  O   PHE A  64       5.579 -18.668   7.415  1.00  0.750          O  
ATOM   1018  CB  PHE A  64       3.992 -19.383   5.206  1.00  0.760          C  
ATOM   1019  CG  PHE A  64       3.176 -19.824   3.994  1.00  0.760          C  
ATOM   1020  CD1 PHE A  64       1.885 -20.305   4.106  1.00  0.760          C  
ATOM   1021  CD2 PHE A  64       3.694 -19.651   2.712  1.00  0.760          C  
ATOM   1022  CE1 PHE A  64       1.153 -20.623   2.973  1.00  0.760          C  
ATOM   1023  CE2 PHE A  64       2.958 -19.960   1.594  1.00  0.760          C  
ATOM   1024  CZ  PHE A  64       1.689 -20.445   1.729  1.00  0.760          C  
ATOM   1025  H   PHE A  64       2.694 -20.589   7.098  1.00  0.620          H  
ATOM   1026  HA  PHE A  64       5.097 -21.179   5.529  1.00  0.660          H  
ATOM   1027 1HB  PHE A  64       3.377 -18.725   5.782  1.00  0.910          H  
ATOM   1028 2HB  PHE A  64       4.812 -18.823   4.830  1.00  0.910          H  
ATOM   1029  HD1 PHE A  64       1.436 -20.430   5.095  1.00  0.910          H  
ATOM   1030  HD2 PHE A  64       4.693 -19.249   2.598  1.00  0.910          H  
ATOM   1031  HE1 PHE A  64       0.142 -21.006   3.076  1.00  0.910          H  
ATOM   1032  HE2 PHE A  64       3.381 -19.815   0.601  1.00  0.910          H  
ATOM   1033  HZ  PHE A  64       1.100 -20.688   0.844  1.00  0.910          H  
ATOM   1034  N   VAL A  65       6.326 -20.779   7.697  1.00  0.640          N  
ATOM   1035  CA  VAL A  65       7.291 -20.487   8.745  1.00  0.710          C  
ATOM   1036  C   VAL A  65       8.277 -19.486   8.182  1.00  0.750          C  
ATOM   1037  O   VAL A  65       8.694 -18.534   8.837  1.00  0.830          O  
ATOM   1038  CB  VAL A  65       8.037 -21.774   9.168  1.00  0.970          C  
ATOM   1039  CG1 VAL A  65       9.168 -21.433  10.136  1.00  0.970          C  
ATOM   1040  CG2 VAL A  65       7.050 -22.755   9.788  1.00  0.970          C  
ATOM   1041  H   VAL A  65       6.162 -21.743   7.389  1.00  0.770          H  
ATOM   1042  HA  VAL A  65       6.775 -20.055   9.604  1.00  0.850          H  
ATOM   1043  HB  VAL A  65       8.493 -22.232   8.288  1.00  1.160          H  
ATOM   1044 1HG1 VAL A  65       9.692 -22.345  10.416  1.00  1.160          H  
ATOM   1045 2HG1 VAL A  65       9.880 -20.747   9.671  1.00  1.160          H  
ATOM   1046 3HG1 VAL A  65       8.749 -20.966  11.029  1.00  1.160          H  
ATOM   1047 1HG2 VAL A  65       7.569 -23.668  10.076  1.00  1.160          H  
ATOM   1048 2HG2 VAL A  65       6.603 -22.307  10.651  1.00  1.160          H  
ATOM   1049 3HG2 VAL A  65       6.272 -23.002   9.074  1.00  1.160          H  
ATOM   1050  N   ASN A  66       8.622 -19.738   6.935  1.00  0.810          N  
ATOM   1051  CA  ASN A  66       9.563 -19.007   6.131  1.00  0.900          C  
ATOM   1052  C   ASN A  66       8.860 -18.044   5.163  1.00  0.800          C  
ATOM   1053  O   ASN A  66       9.454 -17.688   4.138  1.00  0.810          O  
ATOM   1054  CB  ASN A  66      10.358 -20.021   5.336  1.00  1.220          C  
ATOM   1055  CG  ASN A  66      11.162 -20.937   6.200  1.00  1.220          C  
ATOM   1056  OD1 ASN A  66      11.917 -20.512   7.084  1.00  1.220          O  
ATOM   1057  ND2 ASN A  66      11.002 -22.228   5.966  1.00  1.220          N  
ATOM   1058  H   ASN A  66       8.205 -20.559   6.524  1.00  0.970          H  
ATOM   1059  HA  ASN A  66      10.217 -18.425   6.784  1.00  1.080          H  
ATOM   1060 1HB  ASN A  66       9.680 -20.626   4.740  1.00  1.470          H  
ATOM   1061 2HB  ASN A  66      11.029 -19.507   4.647  1.00  1.470          H  
ATOM   1062 1HD2 ASN A  66      11.508 -22.898   6.510  1.00  1.470          H  
ATOM   1063 2HD2 ASN A  66      10.353 -22.558   5.241  1.00  1.470          H  
ATOM   1064  N   PHE A  67       7.610 -17.618   5.480  1.00  0.750          N  
ATOM   1065  CA  PHE A  67       6.795 -16.760   4.608  1.00  0.680          C  
ATOM   1066  C   PHE A  67       7.572 -15.628   3.999  1.00  0.700          C  
ATOM   1067  O   PHE A  67       7.415 -15.321   2.820  1.00  0.670          O  
ATOM   1068  CB  PHE A  67       5.643 -16.117   5.365  1.00  0.980          C  
ATOM   1069  CG  PHE A  67       4.715 -15.317   4.493  1.00  0.980          C  
ATOM   1070  CD1 PHE A  67       3.708 -15.959   3.773  1.00  0.980          C  
ATOM   1071  CD2 PHE A  67       4.824 -13.941   4.386  1.00  0.980          C  
ATOM   1072  CE1 PHE A  67       2.848 -15.263   2.980  1.00  0.980          C  
ATOM   1073  CE2 PHE A  67       3.955 -13.236   3.584  1.00  0.980          C  
ATOM   1074  CZ  PHE A  67       2.966 -13.899   2.880  1.00  0.980          C  
ATOM   1075  H   PHE A  67       7.168 -17.927   6.354  1.00  0.900          H  
ATOM   1076  HA  PHE A  67       6.389 -17.369   3.808  1.00  0.820          H  
ATOM   1077 1HB  PHE A  67       5.079 -16.849   5.882  1.00  1.180          H  
ATOM   1078 2HB  PHE A  67       6.049 -15.448   6.118  1.00  1.180          H  
ATOM   1079  HD1 PHE A  67       3.602 -17.023   3.844  1.00  1.180          H  
ATOM   1080  HD2 PHE A  67       5.603 -13.415   4.940  1.00  1.180          H  
ATOM   1081  HE1 PHE A  67       2.069 -15.795   2.430  1.00  1.180          H  
ATOM   1082  HE2 PHE A  67       4.049 -12.155   3.502  1.00  1.180          H  
ATOM   1083  HZ  PHE A  67       2.281 -13.338   2.246  1.00  1.180          H  
ATOM   1084  N   THR A  68       8.405 -14.955   4.777  1.00  0.800          N  
ATOM   1085  CA  THR A  68       9.118 -13.814   4.235  1.00  0.840          C  
ATOM   1086  C   THR A  68       9.871 -14.189   2.955  1.00  0.790          C  
ATOM   1087  O   THR A  68       9.824 -13.457   1.965  1.00  0.910          O  
ATOM   1088  CB  THR A  68      10.118 -13.239   5.260  1.00  1.160          C  
ATOM   1089  OG1 THR A  68       9.415 -12.811   6.439  1.00  1.160          O  
ATOM   1090  CG2 THR A  68      10.832 -12.041   4.652  1.00  1.160          C  
ATOM   1091  H   THR A  68       8.536 -15.220   5.745  1.00  0.960          H  
ATOM   1092  HA  THR A  68       8.392 -13.039   3.987  1.00  1.010          H  
ATOM   1093  HB  THR A  68      10.849 -14.004   5.531  1.00  1.390          H  
ATOM   1094  HG1 THR A  68      10.050 -12.565   7.121  1.00  1.390          H  
ATOM   1095 1HG2 THR A  68      11.530 -11.634   5.379  1.00  1.390          H  
ATOM   1096 2HG2 THR A  68      11.383 -12.342   3.761  1.00  1.390          H  
ATOM   1097 3HG2 THR A  68      10.096 -11.284   4.386  1.00  1.390          H  
ATOM   1098  N   ASP A  69      10.549 -15.330   2.957  1.00  0.740          N  
ATOM   1099  CA  ASP A  69      11.364 -15.689   1.815  1.00  0.700          C  
ATOM   1100  C   ASP A  69      10.520 -16.399   0.777  1.00  0.610          C  
ATOM   1101  O   ASP A  69      10.777 -16.294  -0.427  1.00  0.590          O  
ATOM   1102  CB  ASP A  69      12.509 -16.577   2.267  1.00  1.000          C  
ATOM   1103  CG  ASP A  69      13.446 -15.854   3.231  1.00  1.000          C  
ATOM   1104  OD1 ASP A  69      13.997 -14.839   2.872  1.00  1.000          O  
ATOM   1105  OD2 ASP A  69      13.589 -16.326   4.333  1.00  1.000          O  
ATOM   1106  H   ASP A  69      10.494 -15.957   3.756  1.00  0.890          H  
ATOM   1107  HA  ASP A  69      11.772 -14.781   1.375  1.00  0.840          H  
ATOM   1108 1HB  ASP A  69      12.109 -17.468   2.754  1.00  1.200          H  
ATOM   1109 2HB  ASP A  69      13.070 -16.894   1.396  1.00  1.200          H  
ATOM   1110  N   ILE A  70       9.495 -17.109   1.235  1.00  0.600          N  
ATOM   1111  CA  ILE A  70       8.643 -17.834   0.316  1.00  0.550          C  
ATOM   1112  C   ILE A  70       7.953 -16.813  -0.566  1.00  0.500          C  
ATOM   1113  O   ILE A  70       7.967 -16.942  -1.789  1.00  0.500          O  
ATOM   1114  CB  ILE A  70       7.560 -18.660   1.052  1.00  0.790          C  
ATOM   1115  CG1 ILE A  70       8.199 -19.790   1.853  1.00  0.790          C  
ATOM   1116  CG2 ILE A  70       6.582 -19.252   0.006  1.00  0.790          C  
ATOM   1117  CD1 ILE A  70       7.306 -20.420   2.841  1.00  0.790          C  
ATOM   1118  H   ILE A  70       9.348 -17.164   2.248  1.00  0.720          H  
ATOM   1119  HA  ILE A  70       9.250 -18.486  -0.304  1.00  0.660          H  
ATOM   1120  HB  ILE A  70       7.020 -18.026   1.735  1.00  0.950          H  
ATOM   1121 1HG1 ILE A  70       8.481 -20.565   1.178  1.00  0.950          H  
ATOM   1122 2HG1 ILE A  70       9.080 -19.416   2.361  1.00  0.950          H  
ATOM   1123 1HG2 ILE A  70       5.810 -19.827   0.476  1.00  0.950          H  
ATOM   1124 2HG2 ILE A  70       6.120 -18.454  -0.542  1.00  0.950          H  
ATOM   1125 3HG2 ILE A  70       7.127 -19.890  -0.682  1.00  0.950          H  
ATOM   1126 1HD1 ILE A  70       7.834 -21.226   3.344  1.00  0.950          H  
ATOM   1127 2HD1 ILE A  70       6.983 -19.696   3.573  1.00  0.950          H  
ATOM   1128 3HD1 ILE A  70       6.461 -20.813   2.336  1.00  0.950          H  
ATOM   1129  N   CYS A  71       7.354 -15.786   0.040  1.00  0.510          N  
ATOM   1130  CA  CYS A  71       6.648 -14.817  -0.761  1.00  0.510          C  
ATOM   1131  C   CYS A  71       7.586 -13.950  -1.608  1.00  0.510          C  
ATOM   1132  O   CYS A  71       7.286 -13.689  -2.772  1.00  0.470          O  
ATOM   1133  CB  CYS A  71       5.793 -13.929   0.138  1.00  0.710          C  
ATOM   1134  SG  CYS A  71       6.706 -12.816   1.209  1.00  0.710          S  
ATOM   1135  H   CYS A  71       7.375 -15.710   1.056  1.00  0.610          H  
ATOM   1136  HA  CYS A  71       5.979 -15.355  -1.427  1.00  0.610          H  
ATOM   1137 1HB  CYS A  71       5.140 -13.351  -0.454  1.00  0.860          H  
ATOM   1138 2HB  CYS A  71       5.179 -14.565   0.778  1.00  0.860          H  
ATOM   1139  HG  CYS A  71       7.289 -13.792   1.955  1.00  0.860          H  
ATOM   1140  N   LYS A  72       8.808 -13.637  -1.138  1.00  0.610          N  
ATOM   1141  CA  LYS A  72       9.681 -12.857  -2.014  1.00  0.620          C  
ATOM   1142  C   LYS A  72       9.971 -13.627  -3.300  1.00  0.590          C  
ATOM   1143  O   LYS A  72      10.048 -13.025  -4.376  1.00  0.560          O  
ATOM   1144  CB  LYS A  72      10.963 -12.429  -1.300  1.00  0.860          C  
ATOM   1145  CG  LYS A  72      10.739 -11.318  -0.257  1.00  0.860          C  
ATOM   1146  CD  LYS A  72      12.023 -10.951   0.486  1.00  0.860          C  
ATOM   1147  CE  LYS A  72      11.772  -9.889   1.549  1.00  0.860          C  
ATOM   1148  NZ  LYS A  72      13.017  -9.553   2.320  1.00  0.860          N  
ATOM   1149  H   LYS A  72       9.088 -13.823  -0.172  1.00  0.730          H  
ATOM   1150  HA  LYS A  72       9.150 -11.950  -2.298  1.00  0.740          H  
ATOM   1151 1HB  LYS A  72      11.400 -13.292  -0.792  1.00  1.040          H  
ATOM   1152 2HB  LYS A  72      11.684 -12.070  -2.029  1.00  1.040          H  
ATOM   1153 1HG  LYS A  72      10.386 -10.430  -0.780  1.00  1.040          H  
ATOM   1154 2HG  LYS A  72       9.970 -11.613   0.443  1.00  1.040          H  
ATOM   1155 1HD  LYS A  72      12.429 -11.847   0.966  1.00  1.040          H  
ATOM   1156 2HD  LYS A  72      12.747 -10.576  -0.217  1.00  1.040          H  
ATOM   1157 1HE  LYS A  72      11.396  -8.986   1.072  1.00  1.040          H  
ATOM   1158 2HE  LYS A  72      11.018 -10.262   2.238  1.00  1.040          H  
ATOM   1159 1HZ  LYS A  72      12.801  -8.853   3.017  1.00  1.040          H  
ATOM   1160 2HZ  LYS A  72      13.382 -10.382   2.776  1.00  1.040          H  
ATOM   1161 3HZ  LYS A  72      13.721  -9.191   1.694  1.00  1.040          H  
ATOM   1162  N   LEU A  73      10.126 -14.953  -3.194  1.00  0.670          N  
ATOM   1163  CA  LEU A  73      10.345 -15.766  -4.378  1.00  0.740          C  
ATOM   1164  C   LEU A  73       9.056 -16.021  -5.183  1.00  0.690          C  
ATOM   1165  O   LEU A  73       9.101 -16.028  -6.414  1.00  0.790          O  
ATOM   1166  CB  LEU A  73      10.937 -17.122  -3.986  1.00  1.010          C  
ATOM   1167  CG  LEU A  73      12.468 -17.305  -3.932  1.00  1.010          C  
ATOM   1168  CD1 LEU A  73      13.036 -17.292  -5.360  1.00  1.010          C  
ATOM   1169  CD2 LEU A  73      13.097 -16.212  -3.061  1.00  1.010          C  
ATOM   1170  H   LEU A  73      10.137 -15.389  -2.264  1.00  0.800          H  
ATOM   1171  HA  LEU A  73      11.035 -15.234  -5.024  1.00  0.890          H  
ATOM   1172 1HB  LEU A  73      10.540 -17.382  -3.001  1.00  1.210          H  
ATOM   1173 2HB  LEU A  73      10.579 -17.839  -4.709  1.00  1.210          H  
ATOM   1174  HG  LEU A  73      12.691 -18.279  -3.494  1.00  1.210          H  
ATOM   1175 1HD1 LEU A  73      14.099 -17.451  -5.331  1.00  1.210          H  
ATOM   1176 2HD1 LEU A  73      12.569 -18.085  -5.945  1.00  1.210          H  
ATOM   1177 3HD1 LEU A  73      12.839 -16.336  -5.841  1.00  1.210          H  
ATOM   1178 1HD2 LEU A  73      14.145 -16.364  -3.014  1.00  1.210          H  
ATOM   1179 2HD2 LEU A  73      12.899 -15.230  -3.487  1.00  1.210          H  
ATOM   1180 3HD2 LEU A  73      12.685 -16.260  -2.056  1.00  1.210          H  
ATOM   1181  N   LEU A  74       7.896 -16.213  -4.523  1.00  0.600          N  
ATOM   1182  CA  LEU A  74       6.671 -16.496  -5.279  1.00  0.640          C  
ATOM   1183  C   LEU A  74       6.279 -15.352  -6.210  1.00  0.710          C  
ATOM   1184  O   LEU A  74       5.838 -15.613  -7.329  1.00  0.860          O  
ATOM   1185  CB  LEU A  74       5.464 -16.777  -4.356  1.00  0.880          C  
ATOM   1186  CG  LEU A  74       5.425 -18.108  -3.529  1.00  0.880          C  
ATOM   1187  CD1 LEU A  74       4.255 -18.037  -2.567  1.00  0.880          C  
ATOM   1188  CD2 LEU A  74       5.262 -19.297  -4.423  1.00  0.880          C  
ATOM   1189  H   LEU A  74       7.886 -16.233  -3.500  1.00  0.720          H  
ATOM   1190  HA  LEU A  74       6.860 -17.369  -5.894  1.00  0.770          H  
ATOM   1191 1HB  LEU A  74       5.418 -15.967  -3.642  1.00  1.060          H  
ATOM   1192 2HB  LEU A  74       4.560 -16.740  -4.962  1.00  1.060          H  
ATOM   1193  HG  LEU A  74       6.334 -18.217  -2.974  1.00  1.060          H  
ATOM   1194 1HD1 LEU A  74       4.209 -18.952  -1.978  1.00  1.060          H  
ATOM   1195 2HD1 LEU A  74       4.376 -17.185  -1.903  1.00  1.060          H  
ATOM   1196 3HD1 LEU A  74       3.338 -17.927  -3.133  1.00  1.060          H  
ATOM   1197 1HD2 LEU A  74       5.230 -20.194  -3.826  1.00  1.060          H  
ATOM   1198 2HD2 LEU A  74       4.332 -19.205  -4.983  1.00  1.060          H  
ATOM   1199 3HD2 LEU A  74       6.098 -19.366  -5.106  1.00  1.060          H  
ATOM   1200  N   HIS A  75       6.385 -14.096  -5.747  1.00  0.650          N  
ATOM   1201  CA  HIS A  75       6.107 -12.930  -6.604  1.00  0.740          C  
ATOM   1202  C   HIS A  75       6.542 -11.655  -5.881  1.00  0.730          C  
ATOM   1203  O   HIS A  75       6.235 -11.469  -4.708  1.00  0.680          O  
ATOM   1204  CB  HIS A  75       4.628 -12.766  -6.988  1.00  1.000          C  
ATOM   1205  CG  HIS A  75       4.445 -11.909  -8.238  1.00  1.000          C  
ATOM   1206  ND1 HIS A  75       4.838 -10.592  -8.321  1.00  1.000          N  
ATOM   1207  CD2 HIS A  75       3.867 -12.197  -9.420  1.00  1.000          C  
ATOM   1208  CE1 HIS A  75       4.534 -10.127  -9.534  1.00  1.000          C  
ATOM   1209  NE2 HIS A  75       3.947 -11.083 -10.204  1.00  1.000          N  
ATOM   1210  H   HIS A  75       6.719 -13.949  -4.785  1.00  0.780          H  
ATOM   1211  HA  HIS A  75       6.692 -12.998  -7.517  1.00  0.890          H  
ATOM   1212 1HB  HIS A  75       4.165 -13.734  -7.161  1.00  1.200          H  
ATOM   1213 2HB  HIS A  75       4.091 -12.288  -6.177  1.00  1.200          H  
ATOM   1214  HD2 HIS A  75       3.412 -13.141  -9.692  1.00  1.200          H  
ATOM   1215  HE1 HIS A  75       4.725  -9.123  -9.907  1.00  1.200          H  
ATOM   1216  HE2 HIS A  75       3.588 -11.019 -11.151  1.00  1.200          H  
ATOM   1217  N   ARG A  76       7.131 -10.704  -6.595  1.00  0.910          N  
ATOM   1218  CA  ARG A  76       7.520  -9.449  -5.952  1.00  1.020          C  
ATOM   1219  C   ARG A  76       6.352  -8.499  -5.586  1.00  1.000          C  
ATOM   1220  O   ARG A  76       6.526  -7.615  -4.743  1.00  1.170          O  
ATOM   1221  CB  ARG A  76       8.487  -8.684  -6.848  1.00  1.380          C  
ATOM   1222  CG  ARG A  76       7.848  -8.102  -8.089  1.00  1.380          C  
ATOM   1223  CD  ARG A  76       8.789  -7.413  -8.981  1.00  1.380          C  
ATOM   1224  NE  ARG A  76       8.101  -6.921 -10.173  1.00  1.380          N  
ATOM   1225  CZ  ARG A  76       7.407  -5.769 -10.275  1.00  1.380          C  
ATOM   1226  NH1 ARG A  76       7.264  -4.938  -9.259  1.00  1.380          N  
ATOM   1227  NH2 ARG A  76       6.874  -5.501 -11.434  1.00  1.380          N  
ATOM   1228  H   ARG A  76       7.353 -10.878  -7.565  1.00  1.090          H  
ATOM   1229  HA  ARG A  76       8.043  -9.706  -5.030  1.00  1.220          H  
ATOM   1230 1HB  ARG A  76       8.931  -7.864  -6.287  1.00  1.660          H  
ATOM   1231 2HB  ARG A  76       9.294  -9.345  -7.162  1.00  1.660          H  
ATOM   1232 1HG  ARG A  76       7.329  -8.875  -8.654  1.00  1.660          H  
ATOM   1233 2HG  ARG A  76       7.149  -7.356  -7.770  1.00  1.660          H  
ATOM   1234 1HD  ARG A  76       9.253  -6.573  -8.470  1.00  1.660          H  
ATOM   1235 2HD  ARG A  76       9.563  -8.113  -9.305  1.00  1.660          H  
ATOM   1236  HE  ARG A  76       8.154  -7.483 -11.042  1.00  1.660          H  
ATOM   1237 1HH1 ARG A  76       7.673  -5.154  -8.363  1.00  1.660          H  
ATOM   1238 2HH1 ARG A  76       6.736  -4.085  -9.378  1.00  1.660          H  
ATOM   1239 1HH2 ARG A  76       7.032  -6.187 -12.184  1.00  1.660          H  
ATOM   1240 2HH2 ARG A  76       6.341  -4.661 -11.586  1.00  1.660          H  
ATOM   1241  N   GLN A  77       5.186  -8.636  -6.232  1.00  0.920          N  
ATOM   1242  CA  GLN A  77       4.066  -7.730  -5.975  1.00  0.980          C  
ATOM   1243  C   GLN A  77       2.977  -8.319  -5.056  1.00  0.960          C  
ATOM   1244  O   GLN A  77       2.361  -9.324  -5.424  1.00  0.920          O  
ATOM   1245  CB  GLN A  77       3.393  -7.330  -7.290  1.00  1.350          C  
ATOM   1246  CG  GLN A  77       4.253  -6.508  -8.221  1.00  1.350          C  
ATOM   1247  CD  GLN A  77       3.557  -6.127  -9.518  1.00  1.350          C  
ATOM   1248  OE1 GLN A  77       3.421  -6.938 -10.438  1.00  1.350          O  
ATOM   1249  NE2 GLN A  77       3.111  -4.882  -9.598  1.00  1.350          N  
ATOM   1250  H   GLN A  77       5.080  -9.370  -6.937  1.00  1.100          H  
ATOM   1251  HA  GLN A  77       4.490  -6.829  -5.560  1.00  1.180          H  
ATOM   1252 1HB  GLN A  77       3.120  -8.231  -7.811  1.00  1.620          H  
ATOM   1253 2HB  GLN A  77       2.479  -6.775  -7.088  1.00  1.620          H  
ATOM   1254 1HG  GLN A  77       4.577  -5.603  -7.711  1.00  1.620          H  
ATOM   1255 2HG  GLN A  77       5.098  -7.104  -8.492  1.00  1.620          H  
ATOM   1256 1HE2 GLN A  77       2.641  -4.569 -10.426  1.00  1.620          H  
ATOM   1257 2HE2 GLN A  77       3.238  -4.249  -8.833  1.00  1.620          H  
ATOM   1258  N   PRO A  78       2.600  -7.639  -3.942  1.00  1.090          N  
ATOM   1259  CA  PRO A  78       1.555  -8.027  -2.991  1.00  1.160          C  
ATOM   1260  C   PRO A  78       0.219  -8.402  -3.633  1.00  1.200          C  
ATOM   1261  O   PRO A  78      -0.492  -9.268  -3.121  1.00  1.210          O  
ATOM   1262  CB  PRO A  78       1.416  -6.766  -2.135  1.00  1.740          C  
ATOM   1263  CG  PRO A  78       2.790  -6.150  -2.151  1.00  1.740          C  
ATOM   1264  CD  PRO A  78       3.314  -6.393  -3.548  1.00  1.740          C  
ATOM   1265  HA  PRO A  78       1.919  -8.851  -2.372  1.00  1.390          H  
ATOM   1266 1HB  PRO A  78       0.639  -6.104  -2.553  1.00  2.090          H  
ATOM   1267 2HB  PRO A  78       1.088  -7.037  -1.120  1.00  2.090          H  
ATOM   1268 1HG  PRO A  78       2.731  -5.079  -1.898  1.00  2.090          H  
ATOM   1269 2HG  PRO A  78       3.421  -6.622  -1.382  1.00  2.090          H  
ATOM   1270 1HD  PRO A  78       3.067  -5.550  -4.215  1.00  2.090          H  
ATOM   1271 2HD  PRO A  78       4.406  -6.568  -3.458  1.00  2.090          H  
ATOM   1272  N   LYS A  79      -0.130  -7.767  -4.756  1.00  1.270          N  
ATOM   1273  CA  LYS A  79      -1.388  -8.070  -5.426  1.00  1.390          C  
ATOM   1274  C   LYS A  79      -1.388  -9.485  -5.987  1.00  1.250          C  
ATOM   1275  O   LYS A  79      -2.416 -10.175  -5.982  1.00  1.300          O  
ATOM   1276  CB  LYS A  79      -1.641  -7.063  -6.545  1.00  1.900          C  
ATOM   1277  CG  LYS A  79      -1.974  -5.658  -6.049  1.00  1.900          C  
ATOM   1278  CD  LYS A  79      -2.192  -4.688  -7.207  1.00  1.900          C  
ATOM   1279  CE  LYS A  79      -2.517  -3.284  -6.699  1.00  1.900          C  
ATOM   1280  NZ  LYS A  79      -2.693  -2.313  -7.817  1.00  1.900          N  
ATOM   1281  H   LYS A  79       0.443  -7.031  -5.141  1.00  1.520          H  
ATOM   1282  HA  LYS A  79      -2.195  -8.001  -4.697  1.00  1.670          H  
ATOM   1283 1HB  LYS A  79      -0.760  -7.002  -7.184  1.00  2.280          H  
ATOM   1284 2HB  LYS A  79      -2.470  -7.410  -7.163  1.00  2.280          H  
ATOM   1285 1HG  LYS A  79      -2.880  -5.700  -5.443  1.00  2.280          H  
ATOM   1286 2HG  LYS A  79      -1.160  -5.295  -5.423  1.00  2.280          H  
ATOM   1287 1HD  LYS A  79      -1.291  -4.644  -7.820  1.00  2.280          H  
ATOM   1288 2HD  LYS A  79      -3.016  -5.040  -7.825  1.00  2.280          H  
ATOM   1289 1HE  LYS A  79      -3.435  -3.321  -6.115  1.00  2.280          H  
ATOM   1290 2HE  LYS A  79      -1.705  -2.941  -6.059  1.00  2.280          H  
ATOM   1291 1HZ  LYS A  79      -2.906  -1.399  -7.438  1.00  2.280          H  
ATOM   1292 2HZ  LYS A  79      -1.842  -2.261  -8.359  1.00  2.280          H  
ATOM   1293 3HZ  LYS A  79      -3.452  -2.614  -8.412  1.00  2.280          H  
ATOM   1294  N   HIS A  80      -0.240  -9.897  -6.515  1.00  1.120          N  
ATOM   1295  CA  HIS A  80      -0.103 -11.199  -7.118  1.00  1.080          C  
ATOM   1296  C   HIS A  80       0.081 -12.234  -6.037  1.00  0.970          C  
ATOM   1297  O   HIS A  80      -0.362 -13.376  -6.182  1.00  1.040          O  
ATOM   1298  CB  HIS A  80       1.039 -11.196  -8.104  1.00  1.530          C  
ATOM   1299  CG  HIS A  80       0.732 -10.492  -9.402  1.00  1.530          C  
ATOM   1300  ND1 HIS A  80       0.049 -11.113 -10.421  1.00  1.530          N  
ATOM   1301  CD2 HIS A  80       0.989  -9.236  -9.839  1.00  1.530          C  
ATOM   1302  CE1 HIS A  80      -0.084 -10.279 -11.434  1.00  1.530          C  
ATOM   1303  NE2 HIS A  80       0.478  -9.134 -11.107  1.00  1.530          N  
ATOM   1304  H   HIS A  80       0.594  -9.316  -6.446  1.00  1.340          H  
ATOM   1305  HA  HIS A  80      -1.011 -11.446  -7.668  1.00  1.300          H  
ATOM   1306 1HB  HIS A  80       1.896 -10.704  -7.644  1.00  1.830          H  
ATOM   1307 2HB  HIS A  80       1.315 -12.221  -8.319  1.00  1.830          H  
ATOM   1308  HD2 HIS A  80       1.500  -8.455  -9.303  1.00  1.830          H  
ATOM   1309  HE1 HIS A  80      -0.579 -10.501 -12.380  1.00  1.830          H  
ATOM   1310  HE2 HIS A  80       0.528  -8.305 -11.688  1.00  1.830          H  
ATOM   1311  N   LEU A  81       0.735 -11.836  -4.942  1.00  0.880          N  
ATOM   1312  CA  LEU A  81       0.901 -12.754  -3.828  1.00  0.840          C  
ATOM   1313  C   LEU A  81      -0.461 -13.083  -3.244  1.00  0.940          C  
ATOM   1314  O   LEU A  81      -0.737 -14.242  -2.912  1.00  0.970          O  
ATOM   1315  CB  LEU A  81       1.811 -12.150  -2.762  1.00  1.190          C  
ATOM   1316  CG  LEU A  81       3.297 -12.024  -3.139  1.00  1.190          C  
ATOM   1317  CD1 LEU A  81       4.028 -11.194  -2.093  1.00  1.190          C  
ATOM   1318  CD2 LEU A  81       3.918 -13.437  -3.231  1.00  1.190          C  
ATOM   1319  H   LEU A  81       1.132 -10.892  -4.915  1.00  1.060          H  
ATOM   1320  HA  LEU A  81       1.325 -13.677  -4.202  1.00  1.010          H  
ATOM   1321 1HB  LEU A  81       1.442 -11.159  -2.529  1.00  1.430          H  
ATOM   1322 2HB  LEU A  81       1.740 -12.758  -1.864  1.00  1.430          H  
ATOM   1323  HG  LEU A  81       3.402 -11.513  -4.096  1.00  1.430          H  
ATOM   1324 1HD1 LEU A  81       5.086 -11.121  -2.374  1.00  1.430          H  
ATOM   1325 2HD1 LEU A  81       3.612 -10.209  -2.044  1.00  1.430          H  
ATOM   1326 3HD1 LEU A  81       3.939 -11.655  -1.125  1.00  1.430          H  
ATOM   1327 1HD2 LEU A  81       4.961 -13.332  -3.481  1.00  1.430          H  
ATOM   1328 2HD2 LEU A  81       3.826 -13.945  -2.279  1.00  1.430          H  
ATOM   1329 3HD2 LEU A  81       3.440 -14.030  -3.995  1.00  1.430          H  
ATOM   1330  N   LEU A  82      -1.339 -12.081  -3.156  1.00  1.060          N  
ATOM   1331  CA  LEU A  82      -2.667 -12.341  -2.660  1.00  1.200          C  
ATOM   1332  C   LEU A  82      -3.398 -13.259  -3.626  1.00  1.200          C  
ATOM   1333  O   LEU A  82      -3.991 -14.249  -3.198  1.00  1.230          O  
ATOM   1334  CB  LEU A  82      -3.446 -11.038  -2.452  1.00  1.620          C  
ATOM   1335  CG  LEU A  82      -4.912 -11.188  -1.947  1.00  1.620          C  
ATOM   1336  CD1 LEU A  82      -4.955 -11.910  -0.584  1.00  1.620          C  
ATOM   1337  CD2 LEU A  82      -5.551  -9.809  -1.836  1.00  1.620          C  
ATOM   1338  H   LEU A  82      -1.064 -11.122  -3.387  1.00  1.270          H  
ATOM   1339  HA  LEU A  82      -2.565 -12.849  -1.706  1.00  1.440          H  
ATOM   1340 1HB  LEU A  82      -2.899 -10.421  -1.740  1.00  1.950          H  
ATOM   1341 2HB  LEU A  82      -3.472 -10.504  -3.405  1.00  1.950          H  
ATOM   1342  HG  LEU A  82      -5.462 -11.774  -2.657  1.00  1.950          H  
ATOM   1343 1HD1 LEU A  82      -5.992 -12.004  -0.263  1.00  1.950          H  
ATOM   1344 2HD1 LEU A  82      -4.526 -12.905  -0.663  1.00  1.950          H  
ATOM   1345 3HD1 LEU A  82      -4.400 -11.334   0.152  1.00  1.950          H  
ATOM   1346 1HD2 LEU A  82      -6.585  -9.912  -1.502  1.00  1.950          H  
ATOM   1347 2HD2 LEU A  82      -4.996  -9.204  -1.117  1.00  1.950          H  
ATOM   1348 3HD2 LEU A  82      -5.530  -9.321  -2.810  1.00  1.950          H  
ATOM   1349  N   ALA A  83      -3.329 -12.986  -4.938  1.00  1.210          N  
ATOM   1350  CA  ALA A  83      -4.018 -13.867  -5.871  1.00  1.290          C  
ATOM   1351  C   ALA A  83      -3.505 -15.299  -5.731  1.00  1.230          C  
ATOM   1352  O   ALA A  83      -4.298 -16.239  -5.725  1.00  1.280          O  
ATOM   1353  CB  ALA A  83      -3.829 -13.392  -7.290  1.00  1.770          C  
ATOM   1354  H   ALA A  83      -2.850 -12.144  -5.276  1.00  1.450          H  
ATOM   1355  HA  ALA A  83      -5.079 -13.855  -5.630  1.00  1.550          H  
ATOM   1356 1HB  ALA A  83      -4.365 -14.050  -7.947  1.00  2.130          H  
ATOM   1357 2HB  ALA A  83      -4.211 -12.378  -7.391  1.00  2.130          H  
ATOM   1358 3HB  ALA A  83      -2.771 -13.406  -7.546  1.00  2.130          H  
ATOM   1359  N   PHE A  84      -2.194 -15.483  -5.528  1.00  1.150          N  
ATOM   1360  CA  PHE A  84      -1.672 -16.832  -5.339  1.00  1.140          C  
ATOM   1361  C   PHE A  84      -2.386 -17.503  -4.193  1.00  1.150          C  
ATOM   1362  O   PHE A  84      -2.929 -18.588  -4.361  1.00  1.230          O  
ATOM   1363  CB  PHE A  84      -0.162 -16.834  -5.041  1.00  1.600          C  
ATOM   1364  CG  PHE A  84       0.398 -18.211  -4.677  1.00  1.600          C  
ATOM   1365  CD1 PHE A  84       0.768 -19.140  -5.645  1.00  1.600          C  
ATOM   1366  CD2 PHE A  84       0.529 -18.576  -3.336  1.00  1.600          C  
ATOM   1367  CE1 PHE A  84       1.249 -20.384  -5.273  1.00  1.600          C  
ATOM   1368  CE2 PHE A  84       1.004 -19.808  -2.982  1.00  1.600          C  
ATOM   1369  CZ  PHE A  84       1.357 -20.705  -3.954  1.00  1.600          C  
ATOM   1370  H   PHE A  84      -1.552 -14.685  -5.565  1.00  1.380          H  
ATOM   1371  HA  PHE A  84      -1.858 -17.414  -6.234  1.00  1.370          H  
ATOM   1372 1HB  PHE A  84       0.376 -16.454  -5.905  1.00  1.920          H  
ATOM   1373 2HB  PHE A  84       0.046 -16.162  -4.218  1.00  1.920          H  
ATOM   1374  HD1 PHE A  84       0.676 -18.888  -6.701  1.00  1.920          H  
ATOM   1375  HD2 PHE A  84       0.243 -17.869  -2.564  1.00  1.920          H  
ATOM   1376  HE1 PHE A  84       1.537 -21.116  -6.031  1.00  1.920          H  
ATOM   1377  HE2 PHE A  84       1.091 -20.077  -1.931  1.00  1.920          H  
ATOM   1378  HZ  PHE A  84       1.715 -21.673  -3.681  1.00  1.920          H  
ATOM   1379  N   LEU A  85      -2.426 -16.828  -3.040  1.00  1.130          N  
ATOM   1380  CA  LEU A  85      -3.047 -17.357  -1.830  1.00  1.250          C  
ATOM   1381  C   LEU A  85      -4.564 -17.566  -1.962  1.00  1.240          C  
ATOM   1382  O   LEU A  85      -5.134 -18.437  -1.307  1.00  1.380          O  
ATOM   1383  CB  LEU A  85      -2.719 -16.447  -0.645  1.00  1.700          C  
ATOM   1384  CG  LEU A  85      -1.205 -16.422  -0.193  1.00  1.700          C  
ATOM   1385  CD1 LEU A  85      -1.038 -15.338   0.870  1.00  1.700          C  
ATOM   1386  CD2 LEU A  85      -0.753 -17.831   0.351  1.00  1.700          C  
ATOM   1387  H   LEU A  85      -1.964 -15.912  -3.006  1.00  1.360          H  
ATOM   1388  HA  LEU A  85      -2.607 -18.322  -1.641  1.00  1.500          H  
ATOM   1389 1HB  LEU A  85      -3.000 -15.427  -0.921  1.00  2.040          H  
ATOM   1390 2HB  LEU A  85      -3.325 -16.752   0.207  1.00  2.040          H  
ATOM   1391  HG  LEU A  85      -0.578 -16.151  -1.042  1.00  2.040          H  
ATOM   1392 1HD1 LEU A  85       0.003 -15.286   1.180  1.00  2.040          H  
ATOM   1393 2HD1 LEU A  85      -1.338 -14.375   0.450  1.00  2.040          H  
ATOM   1394 3HD1 LEU A  85      -1.662 -15.563   1.727  1.00  2.040          H  
ATOM   1395 1HD2 LEU A  85       0.291 -17.775   0.661  1.00  2.040          H  
ATOM   1396 2HD2 LEU A  85      -1.360 -18.110   1.198  1.00  2.040          H  
ATOM   1397 3HD2 LEU A  85      -0.846 -18.594  -0.412  1.00  2.040          H  
ATOM   1398  N   LEU A  86      -5.241 -16.748  -2.760  1.00  1.150          N  
ATOM   1399  CA  LEU A  86      -6.681 -16.905  -2.946  1.00  1.180          C  
ATOM   1400  C   LEU A  86      -7.030 -17.976  -3.992  1.00  1.150          C  
ATOM   1401  O   LEU A  86      -8.088 -18.608  -3.934  1.00  1.150          O  
ATOM   1402  CB  LEU A  86      -7.300 -15.584  -3.406  1.00  1.640          C  
ATOM   1403  CG  LEU A  86      -7.253 -14.377  -2.431  1.00  1.640          C  
ATOM   1404  CD1 LEU A  86      -7.782 -13.172  -3.166  1.00  1.640          C  
ATOM   1405  CD2 LEU A  86      -8.069 -14.648  -1.187  1.00  1.640          C  
ATOM   1406  H   LEU A  86      -4.744 -15.975  -3.218  1.00  1.380          H  
ATOM   1407  HA  LEU A  86      -7.116 -17.210  -2.002  1.00  1.420          H  
ATOM   1408 1HB  LEU A  86      -6.770 -15.285  -4.309  1.00  1.970          H  
ATOM   1409 2HB  LEU A  86      -8.342 -15.765  -3.677  1.00  1.970          H  
ATOM   1410  HG  LEU A  86      -6.230 -14.181  -2.139  1.00  1.970          H  
ATOM   1411 1HD1 LEU A  86      -7.754 -12.301  -2.515  1.00  1.970          H  
ATOM   1412 2HD1 LEU A  86      -7.156 -12.997  -4.036  1.00  1.970          H  
ATOM   1413 3HD1 LEU A  86      -8.809 -13.354  -3.479  1.00  1.970          H  
ATOM   1414 1HD2 LEU A  86      -8.022 -13.777  -0.533  1.00  1.970          H  
ATOM   1415 2HD2 LEU A  86      -9.107 -14.842  -1.462  1.00  1.970          H  
ATOM   1416 3HD2 LEU A  86      -7.667 -15.503  -0.662  1.00  1.970          H  
ATOM   1417  N   ALA A  87      -6.148 -18.195  -4.962  1.00  1.180          N  
ATOM   1418  CA  ALA A  87      -6.448 -19.080  -6.090  1.00  1.230          C  
ATOM   1419  C   ALA A  87      -6.826 -20.497  -5.678  1.00  1.170          C  
ATOM   1420  O   ALA A  87      -7.680 -21.122  -6.309  1.00  1.220          O  
ATOM   1421  CB  ALA A  87      -5.246 -19.138  -7.012  1.00  1.700          C  
ATOM   1422  H   ALA A  87      -5.277 -17.660  -4.987  1.00  1.420          H  
ATOM   1423  HA  ALA A  87      -7.289 -18.649  -6.633  1.00  1.480          H  
ATOM   1424 1HB  ALA A  87      -5.476 -19.758  -7.876  1.00  2.040          H  
ATOM   1425 2HB  ALA A  87      -5.010 -18.126  -7.344  1.00  2.040          H  
ATOM   1426 3HB  ALA A  87      -4.394 -19.555  -6.477  1.00  2.040          H  
ATOM   1427  N   GLU A  88      -6.209 -21.017  -4.625  1.00  1.120          N  
ATOM   1428  CA  GLU A  88      -6.499 -22.364  -4.155  1.00  1.160          C  
ATOM   1429  C   GLU A  88      -7.102 -22.322  -2.751  1.00  1.020          C  
ATOM   1430  O   GLU A  88      -6.870 -23.221  -1.920  1.00  1.040          O  
ATOM   1431  CB  GLU A  88      -5.268 -23.264  -4.203  1.00  1.610          C  
ATOM   1432  CG  GLU A  88      -4.636 -23.420  -5.565  1.00  1.610          C  
ATOM   1433  CD  GLU A  88      -5.497 -24.170  -6.575  1.00  1.610          C  
ATOM   1434  OE1 GLU A  88      -6.147 -25.142  -6.210  1.00  1.610          O  
ATOM   1435  OE2 GLU A  88      -5.493 -23.777  -7.715  1.00  1.610          O  
ATOM   1436  H   GLU A  88      -5.505 -20.472  -4.147  1.00  1.340          H  
ATOM   1437  HA  GLU A  88      -7.239 -22.795  -4.820  1.00  1.390          H  
ATOM   1438 1HB  GLU A  88      -4.542 -22.978  -3.485  1.00  1.930          H  
ATOM   1439 2HB  GLU A  88      -5.580 -24.248  -3.949  1.00  1.930          H  
ATOM   1440 1HG  GLU A  88      -4.403 -22.434  -5.960  1.00  1.930          H  
ATOM   1441 2HG  GLU A  88      -3.714 -23.945  -5.428  1.00  1.930          H  
ATOM   1442  N   LEU A  89      -7.831 -21.246  -2.457  1.00  1.030          N  
ATOM   1443  CA  LEU A  89      -8.473 -21.105  -1.171  1.00  1.000          C  
ATOM   1444  C   LEU A  89      -9.909 -21.623  -1.165  1.00  1.050          C  
ATOM   1445  O   LEU A  89     -10.799 -21.042  -1.783  1.00  1.280          O  
ATOM   1446  CB  LEU A  89      -8.479 -19.624  -0.772  1.00  1.410          C  
ATOM   1447  CG  LEU A  89      -9.203 -19.267   0.514  1.00  1.410          C  
ATOM   1448  CD1 LEU A  89      -8.559 -19.948   1.664  1.00  1.410          C  
ATOM   1449  CD2 LEU A  89      -9.175 -17.752   0.716  1.00  1.410          C  
ATOM   1450  H   LEU A  89      -7.965 -20.497  -3.150  1.00  1.240          H  
ATOM   1451  HA  LEU A  89      -7.890 -21.672  -0.451  1.00  1.200          H  
ATOM   1452 1HB  LEU A  89      -7.448 -19.290  -0.681  1.00  1.690          H  
ATOM   1453 2HB  LEU A  89      -8.951 -19.060  -1.576  1.00  1.690          H  
ATOM   1454  HG  LEU A  89     -10.242 -19.597   0.449  1.00  1.690          H  
ATOM   1455 1HD1 LEU A  89      -9.103 -19.684   2.522  1.00  1.690          H  
ATOM   1456 2HD1 LEU A  89      -8.579 -21.016   1.559  1.00  1.690          H  
ATOM   1457 3HD1 LEU A  89      -7.523 -19.622   1.758  1.00  1.690          H  
ATOM   1458 1HD2 LEU A  89      -9.714 -17.503   1.632  1.00  1.690          H  
ATOM   1459 2HD2 LEU A  89      -8.141 -17.415   0.791  1.00  1.690          H  
ATOM   1460 3HD2 LEU A  89      -9.658 -17.266  -0.131  1.00  1.690          H  
ATOM   1461  N   GLY A  90     -10.136 -22.703  -0.415  1.00  1.050          N  
ATOM   1462  CA  GLY A  90     -11.450 -23.339  -0.292  1.00  1.230          C  
ATOM   1463  C   GLY A  90     -12.002 -23.141   1.120  1.00  1.210          C  
ATOM   1464  O   GLY A  90     -12.980 -23.772   1.525  1.00  1.340          O  
ATOM   1465  H   GLY A  90      -9.351 -23.121   0.066  1.00  1.260          H  
ATOM   1466 1HA  GLY A  90     -12.137 -22.907  -1.020  1.00  1.480          H  
ATOM   1467 2HA  GLY A  90     -11.365 -24.402  -0.512  1.00  1.480          H  
ATOM   1468  N   THR A  91     -11.324 -22.283   1.864  1.00  1.130          N  
ATOM   1469  CA  THR A  91     -11.592 -21.968   3.259  1.00  1.190          C  
ATOM   1470  C   THR A  91     -11.757 -20.461   3.457  1.00  1.160          C  
ATOM   1471  O   THR A  91     -11.841 -19.704   2.490  1.00  1.160          O  
ATOM   1472  CB  THR A  91     -10.466 -22.494   4.167  1.00  1.640          C  
ATOM   1473  OG1 THR A  91      -9.283 -21.781   3.894  1.00  1.640          O  
ATOM   1474  CG2 THR A  91     -10.200 -23.965   3.902  1.00  1.640          C  
ATOM   1475  H   THR A  91     -10.548 -21.815   1.419  1.00  1.360          H  
ATOM   1476  HA  THR A  91     -12.525 -22.449   3.552  1.00  1.430          H  
ATOM   1477  HB  THR A  91     -10.738 -22.368   5.208  1.00  1.970          H  
ATOM   1478  HG1 THR A  91      -9.368 -20.869   4.172  1.00  1.970          H  
ATOM   1479 1HG2 THR A  91      -9.397 -24.310   4.552  1.00  1.970          H  
ATOM   1480 2HG2 THR A  91     -11.104 -24.538   4.105  1.00  1.970          H  
ATOM   1481 3HG2 THR A  91      -9.906 -24.111   2.870  1.00  1.970          H  
ATOM   1482  N   SER A  92     -11.825 -20.032   4.740  1.00  1.230          N  
ATOM   1483  CA  SER A  92     -12.028 -18.610   5.146  1.00  1.290          C  
ATOM   1484  C   SER A  92     -11.009 -17.485   4.742  1.00  1.280          C  
ATOM   1485  O   SER A  92     -12.059 -16.842   4.757  1.00  1.700          O  
ATOM   1486  CB  SER A  92     -12.151 -18.595   6.655  1.00  1.780          C  
ATOM   1487  OG  SER A  92     -10.956 -19.053   7.258  1.00  1.780          O  
ATOM   1488  H   SER A  92     -11.775 -20.727   5.471  1.00  1.480          H  
ATOM   1489  HA  SER A  92     -12.994 -18.314   4.733  1.00  1.550          H  
ATOM   1490 1HB  SER A  92     -12.367 -17.582   6.997  1.00  2.140          H  
ATOM   1491 2HB  SER A  92     -12.984 -19.227   6.960  1.00  2.140          H  
ATOM   1492  HG  SER A  92     -11.130 -19.021   8.214  1.00  2.140          H  
ATOM   1493  N   GLY A  93     -10.124 -18.453   4.957  1.00  1.020          N  
ATOM   1494  CA  GLY A  93      -8.700 -18.208   4.683  1.00  0.970          C  
ATOM   1495  C   GLY A  93      -7.989 -17.375   5.732  1.00  0.950          C  
ATOM   1496  O   GLY A  93      -7.086 -16.600   5.400  1.00  0.970          O  
ATOM   1497  H   GLY A  93     -10.417 -19.256   5.492  1.00  1.220          H  
ATOM   1498 1HA  GLY A  93      -8.182 -19.161   4.585  1.00  1.160          H  
ATOM   1499 2HA  GLY A  93      -8.605 -17.706   3.724  1.00  1.160          H  
ATOM   1500  N   SER A  94      -8.429 -17.487   6.979  1.00  1.020          N  
ATOM   1501  CA  SER A  94      -7.842 -16.741   8.078  1.00  1.060          C  
ATOM   1502  C   SER A  94      -6.416 -17.209   8.351  1.00  0.890          C  
ATOM   1503  O   SER A  94      -5.969 -18.261   7.851  1.00  0.810          O  
ATOM   1504  CB  SER A  94      -8.693 -16.878   9.327  1.00  1.470          C  
ATOM   1505  OG  SER A  94      -8.669 -18.191   9.826  1.00  1.470          O  
ATOM   1506  H   SER A  94      -9.198 -18.119   7.172  1.00  1.220          H  
ATOM   1507  HA  SER A  94      -7.805 -15.687   7.799  1.00  1.270          H  
ATOM   1508 1HB  SER A  94      -8.330 -16.193  10.090  1.00  1.760          H  
ATOM   1509 2HB  SER A  94      -9.719 -16.596   9.094  1.00  1.760          H  
ATOM   1510  HG  SER A  94      -9.173 -18.167  10.645  1.00  1.760          H  
ATOM   1511  N   ILE A  95      -5.671 -16.389   9.115  1.00  0.900          N  
ATOM   1512  CA  ILE A  95      -4.282 -16.710   9.397  1.00  0.900          C  
ATOM   1513  C   ILE A  95      -3.964 -16.862  10.892  1.00  1.030          C  
ATOM   1514  O   ILE A  95      -4.227 -15.970  11.702  1.00  1.140          O  
ATOM   1515  CB  ILE A  95      -3.354 -15.660   8.755  1.00  1.260          C  
ATOM   1516  CG1 ILE A  95      -3.657 -15.628   7.238  1.00  1.260          C  
ATOM   1517  CG2 ILE A  95      -1.884 -16.033   8.997  1.00  1.260          C  
ATOM   1518  CD1 ILE A  95      -2.892 -14.602   6.419  1.00  1.260          C  
ATOM   1519  H   ILE A  95      -6.082 -15.552   9.501  1.00  1.080          H  
ATOM   1520  HA  ILE A  95      -4.073 -17.656   8.922  1.00  1.080          H  
ATOM   1521  HB  ILE A  95      -3.561 -14.678   9.175  1.00  1.510          H  
ATOM   1522 1HG1 ILE A  95      -3.514 -16.615   6.861  1.00  1.510          H  
ATOM   1523 2HG1 ILE A  95      -4.704 -15.382   7.108  1.00  1.510          H  
ATOM   1524 1HG2 ILE A  95      -1.239 -15.313   8.548  1.00  1.510          H  
ATOM   1525 2HG2 ILE A  95      -1.666 -16.068  10.067  1.00  1.510          H  
ATOM   1526 3HG2 ILE A  95      -1.692 -17.006   8.562  1.00  1.510          H  
ATOM   1527 1HD1 ILE A  95      -3.220 -14.667   5.380  1.00  1.510          H  
ATOM   1528 2HD1 ILE A  95      -3.095 -13.601   6.801  1.00  1.510          H  
ATOM   1529 3HD1 ILE A  95      -1.834 -14.795   6.460  1.00  1.510          H  
ATOM   1530  N   ASP A  96      -3.415 -18.025  11.219  1.00  1.190          N  
ATOM   1531  CA  ASP A  96      -3.006 -18.491  12.549  1.00  1.560          C  
ATOM   1532  C   ASP A  96      -1.476 -18.477  12.733  1.00  1.050          C  
ATOM   1533  O   ASP A  96      -0.730 -18.087  11.829  1.00  1.160          O  
ATOM   1534  CB  ASP A  96      -3.558 -19.921  12.758  1.00  2.040          C  
ATOM   1535  CG  ASP A  96      -3.648 -20.418  14.218  1.00  2.040          C  
ATOM   1536  OD1 ASP A  96      -3.241 -19.701  15.101  1.00  2.040          O  
ATOM   1537  OD2 ASP A  96      -4.070 -21.545  14.417  1.00  2.040          O  
ATOM   1538  H   ASP A  96      -3.246 -18.647  10.423  1.00  1.430          H  
ATOM   1539  HA  ASP A  96      -3.446 -17.826  13.295  1.00  1.870          H  
ATOM   1540 1HB  ASP A  96      -4.557 -19.968  12.322  1.00  2.440          H  
ATOM   1541 2HB  ASP A  96      -2.951 -20.623  12.211  1.00  2.440          H  
ATOM   1542  N   GLY A  97      -1.016 -18.891  13.918  1.00  1.250          N  
ATOM   1543  CA  GLY A  97       0.410 -19.076  14.209  1.00  1.010          C  
ATOM   1544  C   GLY A  97       1.090 -17.992  15.031  1.00  1.150          C  
ATOM   1545  O   GLY A  97       0.762 -16.807  14.951  1.00  1.320          O  
ATOM   1546  H   GLY A  97      -1.709 -19.120  14.633  1.00  1.500          H  
ATOM   1547 1HA  GLY A  97       0.534 -20.032  14.716  1.00  1.210          H  
ATOM   1548 2HA  GLY A  97       0.944 -19.166  13.271  1.00  1.210          H  
ATOM   1549  N   ASN A  98       2.078 -18.420  15.820  1.00  1.310          N  
ATOM   1550  CA  ASN A  98       2.861 -17.513  16.649  1.00  1.610          C  
ATOM   1551  C   ASN A  98       4.095 -17.095  15.867  1.00  1.390          C  
ATOM   1552  O   ASN A  98       5.032 -17.880  15.735  1.00  2.060          O  
ATOM   1553  CB  ASN A  98       3.262 -18.158  17.962  1.00  2.130          C  
ATOM   1554  CG  ASN A  98       3.972 -17.186  18.877  1.00  2.130          C  
ATOM   1555  OD1 ASN A  98       3.934 -15.971  18.642  1.00  2.130          O  
ATOM   1556  ND2 ASN A  98       4.608 -17.694  19.906  1.00  2.130          N  
ATOM   1557  H   ASN A  98       2.298 -19.406  15.835  1.00  1.570          H  
ATOM   1558  HA  ASN A  98       2.276 -16.615  16.855  1.00  1.930          H  
ATOM   1559 1HB  ASN A  98       2.376 -18.540  18.469  1.00  2.560          H  
ATOM   1560 2HB  ASN A  98       3.922 -19.004  17.768  1.00  2.560          H  
ATOM   1561 1HD2 ASN A  98       5.093 -17.094  20.544  1.00  2.560          H  
ATOM   1562 2HD2 ASN A  98       4.610 -18.683  20.053  1.00  2.560          H  
ATOM   1563  N   ASN A  99       4.070 -15.886  15.316  1.00  1.010          N  
ATOM   1564  CA  ASN A  99       5.123 -15.364  14.447  1.00  1.170          C  
ATOM   1565  C   ASN A  99       5.366 -16.243  13.215  1.00  1.120          C  
ATOM   1566  O   ASN A  99       6.506 -16.450  12.797  1.00  1.500          O  
ATOM   1567  CB  ASN A  99       6.404 -15.200  15.239  1.00  1.570          C  
ATOM   1568  CG  ASN A  99       6.224 -14.271  16.386  1.00  1.570          C  
ATOM   1569  OD1 ASN A  99       5.554 -13.234  16.276  1.00  1.570          O  
ATOM   1570  ND2 ASN A  99       6.806 -14.619  17.502  1.00  1.570          N  
ATOM   1571  H   ASN A  99       3.263 -15.302  15.504  1.00  1.210          H  
ATOM   1572  HA  ASN A  99       4.809 -14.385  14.085  1.00  1.400          H  
ATOM   1573 1HB  ASN A  99       6.761 -16.158  15.607  1.00  1.890          H  
ATOM   1574 2HB  ASN A  99       7.179 -14.798  14.589  1.00  1.890          H  
ATOM   1575 1HD2 ASN A  99       6.719 -14.043  18.314  1.00  1.890          H  
ATOM   1576 2HD2 ASN A  99       7.332 -15.469  17.545  1.00  1.890          H  
ATOM   1577  N   GLN A 100       4.281 -16.769  12.658  1.00  0.930          N  
ATOM   1578  CA  GLN A 100       4.275 -17.597  11.456  1.00  0.900          C  
ATOM   1579  C   GLN A 100       3.078 -17.168  10.639  1.00  0.760          C  
ATOM   1580  O   GLN A 100       2.124 -16.642  11.199  1.00  0.750          O  
ATOM   1581  CB  GLN A 100       4.154 -19.097  11.776  1.00  1.270          C  
ATOM   1582  CG  GLN A 100       5.299 -19.693  12.567  1.00  1.270          C  
ATOM   1583  CD  GLN A 100       5.150 -21.207  12.767  1.00  1.270          C  
ATOM   1584  OE1 GLN A 100       4.123 -21.821  12.410  1.00  1.270          O  
ATOM   1585  NE2 GLN A 100       6.178 -21.816  13.350  1.00  1.270          N  
ATOM   1586  H   GLN A 100       3.385 -16.526  13.066  1.00  1.120          H  
ATOM   1587  HA  GLN A 100       5.181 -17.414  10.877  1.00  1.080          H  
ATOM   1588 1HB  GLN A 100       3.249 -19.258  12.353  1.00  1.530          H  
ATOM   1589 2HB  GLN A 100       4.053 -19.662  10.844  1.00  1.530          H  
ATOM   1590 1HG  GLN A 100       6.232 -19.497  12.041  1.00  1.530          H  
ATOM   1591 2HG  GLN A 100       5.326 -19.225  13.551  1.00  1.530          H  
ATOM   1592 1HE2 GLN A 100       6.150 -22.803  13.517  1.00  1.530          H  
ATOM   1593 2HE2 GLN A 100       6.980 -21.284  13.631  1.00  1.530          H  
ATOM   1594  N   LEU A 101       3.094 -17.364   9.329  1.00  0.800          N  
ATOM   1595  CA  LEU A 101       1.860 -17.099   8.588  1.00  0.760          C  
ATOM   1596  C   LEU A 101       1.138 -18.411   8.299  1.00  0.620          C  
ATOM   1597  O   LEU A 101       1.381 -19.024   7.258  1.00  0.590          O  
ATOM   1598  CB  LEU A 101       2.156 -16.374   7.262  1.00  1.080          C  
ATOM   1599  CG  LEU A 101       2.425 -14.814   7.246  1.00  1.080          C  
ATOM   1600  CD1 LEU A 101       1.200 -14.062   7.671  1.00  1.080          C  
ATOM   1601  CD2 LEU A 101       3.600 -14.459   8.145  1.00  1.080          C  
ATOM   1602  H   LEU A 101       3.923 -17.735   8.852  1.00  0.960          H  
ATOM   1603  HA  LEU A 101       1.198 -16.493   9.199  1.00  0.910          H  
ATOM   1604 1HB  LEU A 101       3.028 -16.822   6.846  1.00  1.300          H  
ATOM   1605 2HB  LEU A 101       1.334 -16.562   6.587  1.00  1.300          H  
ATOM   1606  HG  LEU A 101       2.649 -14.519   6.233  1.00  1.300          H  
ATOM   1607 1HD1 LEU A 101       1.401 -12.993   7.617  1.00  1.300          H  
ATOM   1608 2HD1 LEU A 101       0.387 -14.310   7.002  1.00  1.300          H  
ATOM   1609 3HD1 LEU A 101       0.932 -14.319   8.691  1.00  1.300          H  
ATOM   1610 1HD2 LEU A 101       3.779 -13.387   8.088  1.00  1.300          H  
ATOM   1611 2HD2 LEU A 101       3.380 -14.722   9.170  1.00  1.300          H  
ATOM   1612 3HD2 LEU A 101       4.484 -14.988   7.822  1.00  1.300          H  
ATOM   1613  N   VAL A 102       0.255 -18.873   9.194  1.00  0.720          N  
ATOM   1614  CA  VAL A 102      -0.355 -20.173   8.942  1.00  0.660          C  
ATOM   1615  C   VAL A 102      -1.677 -19.938   8.234  1.00  0.680          C  
ATOM   1616  O   VAL A 102      -2.644 -19.454   8.821  1.00  0.840          O  
ATOM   1617  CB  VAL A 102      -0.540 -20.953  10.244  1.00  0.950          C  
ATOM   1618  CG1 VAL A 102      -1.130 -22.330   9.952  1.00  0.950          C  
ATOM   1619  CG2 VAL A 102       0.782 -21.007  10.991  1.00  0.950          C  
ATOM   1620  H   VAL A 102       0.032 -18.368  10.064  1.00  0.860          H  
ATOM   1621  HA  VAL A 102       0.278 -20.731   8.284  1.00  0.790          H  
ATOM   1622  HB  VAL A 102      -1.241 -20.445  10.841  1.00  1.140          H  
ATOM   1623 1HG1 VAL A 102      -1.276 -22.856  10.888  1.00  1.140          H  
ATOM   1624 2HG1 VAL A 102      -2.083 -22.214   9.442  1.00  1.140          H  
ATOM   1625 3HG1 VAL A 102      -0.450 -22.900   9.320  1.00  1.140          H  
ATOM   1626 1HG2 VAL A 102       0.652 -21.535  11.932  1.00  1.140          H  
ATOM   1627 2HG2 VAL A 102       1.507 -21.500  10.411  1.00  1.140          H  
ATOM   1628 3HG2 VAL A 102       1.125 -20.001  11.185  1.00  1.140          H  
ATOM   1629  N   ILE A 103      -1.704 -20.273   6.962  1.00  0.570          N  
ATOM   1630  CA  ILE A 103      -2.798 -19.898   6.088  1.00  0.590          C  
ATOM   1631  C   ILE A 103      -3.674 -21.079   5.711  1.00  0.580          C  
ATOM   1632  O   ILE A 103      -3.160 -22.110   5.259  1.00  0.570          O  
ATOM   1633  CB  ILE A 103      -2.187 -19.244   4.809  1.00  0.820          C  
ATOM   1634  CG1 ILE A 103      -1.339 -17.972   5.233  1.00  0.820          C  
ATOM   1635  CG2 ILE A 103      -3.295 -18.863   3.802  1.00  0.820          C  
ATOM   1636  CD1 ILE A 103      -0.459 -17.361   4.183  1.00  0.820          C  
ATOM   1637  H   ILE A 103      -0.893 -20.780   6.594  1.00  0.680          H  
ATOM   1638  HA  ILE A 103      -3.422 -19.165   6.603  1.00  0.710          H  
ATOM   1639  HB  ILE A 103      -1.509 -19.947   4.345  1.00  0.980          H  
ATOM   1640 1HG1 ILE A 103      -2.000 -17.224   5.538  1.00  0.980          H  
ATOM   1641 2HG1 ILE A 103      -0.708 -18.240   6.062  1.00  0.980          H  
ATOM   1642 1HG2 ILE A 103      -2.866 -18.418   2.920  1.00  0.980          H  
ATOM   1643 2HG2 ILE A 103      -3.857 -19.748   3.502  1.00  0.980          H  
ATOM   1644 3HG2 ILE A 103      -3.978 -18.147   4.268  1.00  0.980          H  
ATOM   1645 1HD1 ILE A 103       0.056 -16.500   4.599  1.00  0.980          H  
ATOM   1646 2HD1 ILE A 103       0.268 -18.075   3.845  1.00  0.980          H  
ATOM   1647 3HD1 ILE A 103      -1.053 -17.043   3.356  1.00  0.980          H  
ATOM   1648  N   LYS A 104      -4.985 -20.964   5.937  1.00  0.640          N  
ATOM   1649  CA  LYS A 104      -5.867 -22.061   5.525  1.00  0.680          C  
ATOM   1650  C   LYS A 104      -5.977 -22.103   3.992  1.00  0.680          C  
ATOM   1651  O   LYS A 104      -6.185 -21.068   3.356  1.00  0.730          O  
ATOM   1652  CB  LYS A 104      -7.245 -21.947   6.180  1.00  0.940          C  
ATOM   1653  CG  LYS A 104      -7.248 -22.189   7.665  1.00  0.940          C  
ATOM   1654  CD  LYS A 104      -8.642 -22.104   8.279  1.00  0.940          C  
ATOM   1655  CE  LYS A 104      -8.585 -22.386   9.787  1.00  0.940          C  
ATOM   1656  NZ  LYS A 104      -9.933 -22.341  10.435  1.00  0.940          N  
ATOM   1657  H   LYS A 104      -5.354 -20.110   6.384  1.00  0.770          H  
ATOM   1658  HA  LYS A 104      -5.427 -23.001   5.845  1.00  0.820          H  
ATOM   1659 1HB  LYS A 104      -7.661 -20.966   5.995  1.00  1.120          H  
ATOM   1660 2HB  LYS A 104      -7.902 -22.684   5.741  1.00  1.120          H  
ATOM   1661 1HG  LYS A 104      -6.895 -23.191   7.818  1.00  1.120          H  
ATOM   1662 2HG  LYS A 104      -6.572 -21.489   8.161  1.00  1.120          H  
ATOM   1663 1HD  LYS A 104      -9.050 -21.103   8.117  1.00  1.120          H  
ATOM   1664 2HD  LYS A 104      -9.298 -22.831   7.801  1.00  1.120          H  
ATOM   1665 1HE  LYS A 104      -8.153 -23.373   9.942  1.00  1.120          H  
ATOM   1666 2HE  LYS A 104      -7.942 -21.641  10.259  1.00  1.120          H  
ATOM   1667 1HZ  LYS A 104      -9.836 -22.535  11.422  1.00  1.120          H  
ATOM   1668 2HZ  LYS A 104     -10.346 -21.428  10.317  1.00  1.120          H  
ATOM   1669 3HZ  LYS A 104     -10.533 -23.035  10.016  1.00  1.120          H  
ATOM   1670  N   GLY A 105      -5.889 -23.303   3.405  1.00  0.720          N  
ATOM   1671  CA  GLY A 105      -5.998 -23.462   1.948  1.00  0.750          C  
ATOM   1672  C   GLY A 105      -5.343 -24.759   1.439  1.00  0.740          C  
ATOM   1673  O   GLY A 105      -4.726 -25.509   2.202  1.00  0.800          O  
ATOM   1674  H   GLY A 105      -5.729 -24.121   4.004  1.00  0.860          H  
ATOM   1675 1HA  GLY A 105      -7.051 -23.458   1.670  1.00  0.900          H  
ATOM   1676 2HA  GLY A 105      -5.542 -22.603   1.456  1.00  0.900          H  
ATOM   1677  N   ARG A 106      -5.384 -24.971   0.120  1.00  0.760          N  
ATOM   1678  CA  ARG A 106      -4.854 -26.192  -0.493  1.00  0.840          C  
ATOM   1679  C   ARG A 106      -3.367 -26.140  -0.828  1.00  0.780          C  
ATOM   1680  O   ARG A 106      -2.824 -27.078  -1.423  1.00  0.830          O  
ATOM   1681  CB  ARG A 106      -5.612 -26.530  -1.762  1.00  1.140          C  
ATOM   1682  CG  ARG A 106      -7.057 -26.957  -1.587  1.00  1.140          C  
ATOM   1683  CD  ARG A 106      -7.631 -27.500  -2.873  1.00  1.140          C  
ATOM   1684  NE  ARG A 106      -7.796 -26.472  -3.933  1.00  1.140          N  
ATOM   1685  CZ  ARG A 106      -8.892 -25.698  -4.115  1.00  1.140          C  
ATOM   1686  NH1 ARG A 106      -9.941 -25.788  -3.315  1.00  1.140          N  
ATOM   1687  NH2 ARG A 106      -8.893 -24.855  -5.125  1.00  1.140          N  
ATOM   1688  H   ARG A 106      -5.866 -24.296  -0.489  1.00  0.910          H  
ATOM   1689  HA  ARG A 106      -5.009 -27.008   0.212  1.00  1.010          H  
ATOM   1690 1HB  ARG A 106      -5.624 -25.668  -2.377  1.00  1.370          H  
ATOM   1691 2HB  ARG A 106      -5.093 -27.314  -2.307  1.00  1.370          H  
ATOM   1692 1HG  ARG A 106      -7.121 -27.727  -0.820  1.00  1.370          H  
ATOM   1693 2HG  ARG A 106      -7.646 -26.089  -1.285  1.00  1.370          H  
ATOM   1694 1HD  ARG A 106      -6.955 -28.263  -3.257  1.00  1.370          H  
ATOM   1695 2HD  ARG A 106      -8.597 -27.957  -2.678  1.00  1.370          H  
ATOM   1696  HE  ARG A 106      -7.025 -26.322  -4.612  1.00  1.370          H  
ATOM   1697 1HH1 ARG A 106      -9.942 -26.443  -2.549  1.00  1.370          H  
ATOM   1698 2HH1 ARG A 106     -10.748 -25.202  -3.478  1.00  1.370          H  
ATOM   1699 1HH2 ARG A 106      -8.059 -24.826  -5.736  1.00  1.370          H  
ATOM   1700 2HH2 ARG A 106      -9.682 -24.257  -5.305  1.00  1.370          H  
ATOM   1701  N   PHE A 107      -2.690 -25.080  -0.416  1.00  1.030          N  
ATOM   1702  CA  PHE A 107      -1.279 -24.856  -0.703  1.00  1.080          C  
ATOM   1703  C   PHE A 107      -0.386 -25.712   0.183  1.00  0.990          C  
ATOM   1704  O   PHE A 107       0.453 -25.206   0.934  1.00  1.090          O  
ATOM   1705  CB  PHE A 107      -0.954 -23.406  -0.391  1.00  1.490          C  
ATOM   1706  CG  PHE A 107      -1.761 -22.494  -1.141  1.00  1.490          C  
ATOM   1707  CD1 PHE A 107      -2.878 -21.953  -0.535  1.00  1.490          C  
ATOM   1708  CD2 PHE A 107      -1.465 -22.169  -2.437  1.00  1.490          C  
ATOM   1709  CE1 PHE A 107      -3.675 -21.122  -1.211  1.00  1.490          C  
ATOM   1710  CE2 PHE A 107      -2.267 -21.318  -3.119  1.00  1.490          C  
ATOM   1711  CZ  PHE A 107      -3.373 -20.804  -2.501  1.00  1.490          C  
ATOM   1712  H   PHE A 107      -3.200 -24.364   0.076  1.00  1.240          H  
ATOM   1713  HA  PHE A 107      -1.085 -25.081  -1.746  1.00  1.300          H  
ATOM   1714 1HB  PHE A 107      -1.089 -23.208   0.673  1.00  1.790          H  
ATOM   1715 2HB  PHE A 107       0.064 -23.213  -0.640  1.00  1.790          H  
ATOM   1716  HD1 PHE A 107      -3.114 -22.206   0.499  1.00  1.790          H  
ATOM   1717  HD2 PHE A 107      -0.590 -22.592  -2.914  1.00  1.790          H  
ATOM   1718  HE1 PHE A 107      -4.562 -20.696  -0.736  1.00  1.790          H  
ATOM   1719  HE2 PHE A 107      -2.041 -21.043  -4.153  1.00  1.790          H  
ATOM   1720  HZ  PHE A 107      -4.018 -20.132  -3.034  1.00  1.790          H  
ATOM   1721  N   GLN A 108      -0.502 -27.018   0.050  1.00  1.020          N  
ATOM   1722  CA  GLN A 108       0.227 -27.956   0.888  1.00  1.030          C  
ATOM   1723  C   GLN A 108       1.586 -28.308   0.271  1.00  1.060          C  
ATOM   1724  O   GLN A 108       1.857 -29.464  -0.082  1.00  1.870          O  
ATOM   1725  CB  GLN A 108      -0.657 -29.192   1.095  1.00  1.440          C  
ATOM   1726  CG  GLN A 108      -2.030 -28.895   1.768  1.00  1.440          C  
ATOM   1727  CD  GLN A 108      -1.866 -28.357   3.163  1.00  1.440          C  
ATOM   1728  OE1 GLN A 108      -1.119 -28.961   3.934  1.00  1.440          O  
ATOM   1729  NE2 GLN A 108      -2.534 -27.264   3.515  1.00  1.440          N  
ATOM   1730  H   GLN A 108      -1.195 -27.350  -0.626  1.00  1.220          H  
ATOM   1731  HA  GLN A 108       0.409 -27.488   1.858  1.00  1.240          H  
ATOM   1732 1HB  GLN A 108      -0.850 -29.663   0.131  1.00  1.730          H  
ATOM   1733 2HB  GLN A 108      -0.154 -29.905   1.709  1.00  1.730          H  
ATOM   1734 1HG  GLN A 108      -2.568 -28.154   1.186  1.00  1.730          H  
ATOM   1735 2HG  GLN A 108      -2.606 -29.817   1.823  1.00  1.730          H  
ATOM   1736 1HE2 GLN A 108      -2.403 -26.894   4.441  1.00  1.730          H  
ATOM   1737 2HE2 GLN A 108      -3.182 -26.774   2.880  1.00  1.730          H  
ATOM   1738  N   GLN A 109       2.431 -27.281   0.156  1.00  0.610          N  
ATOM   1739  CA  GLN A 109       3.790 -27.243  -0.442  1.00  0.660          C  
ATOM   1740  C   GLN A 109       3.834 -27.456  -1.959  1.00  0.770          C  
ATOM   1741  O   GLN A 109       4.735 -26.948  -2.614  1.00  1.080          O  
ATOM   1742  CB  GLN A 109       4.715 -28.313   0.202  1.00  0.900          C  
ATOM   1743  CG  GLN A 109       6.251 -28.389  -0.308  1.00  0.900          C  
ATOM   1744  CD  GLN A 109       7.143 -27.173   0.034  1.00  0.900          C  
ATOM   1745  OE1 GLN A 109       6.955 -26.617   1.101  1.00  0.900          O  
ATOM   1746  NE2 GLN A 109       8.110 -26.805  -0.826  1.00  0.900          N  
ATOM   1747  H   GLN A 109       2.031 -26.406   0.514  1.00  0.730          H  
ATOM   1748  HA  GLN A 109       4.216 -26.265  -0.233  1.00  0.790          H  
ATOM   1749 1HB  GLN A 109       4.737 -28.164   1.282  1.00  1.080          H  
ATOM   1750 2HB  GLN A 109       4.300 -29.301   0.028  1.00  1.080          H  
ATOM   1751 1HG  GLN A 109       6.702 -29.257   0.163  1.00  1.080          H  
ATOM   1752 2HG  GLN A 109       6.273 -28.522  -1.392  1.00  1.080          H  
ATOM   1753 1HE2 GLN A 109       8.731 -25.983  -0.649  1.00  1.080          H  
ATOM   1754 2HE2 GLN A 109       8.253 -27.359  -1.690  1.00  1.080          H  
ATOM   1755  N   LYS A 110       2.855 -28.140  -2.544  1.00  1.140          N  
ATOM   1756  CA  LYS A 110       2.888 -28.447  -3.978  1.00  1.290          C  
ATOM   1757  C   LYS A 110       2.832 -27.223  -4.883  1.00  1.130          C  
ATOM   1758  O   LYS A 110       3.678 -27.051  -5.767  1.00  1.020          O  
ATOM   1759  CB  LYS A 110       1.736 -29.393  -4.326  1.00  1.750          C  
ATOM   1760  CG  LYS A 110       1.658 -29.817  -5.798  1.00  1.750          C  
ATOM   1761  CD  LYS A 110       0.512 -30.811  -6.020  1.00  1.750          C  
ATOM   1762  CE  LYS A 110       0.391 -31.214  -7.486  1.00  1.750          C  
ATOM   1763  NZ  LYS A 110      -0.727 -32.180  -7.710  1.00  1.750          N  
ATOM   1764  H   LYS A 110       2.129 -28.536  -1.954  1.00  1.370          H  
ATOM   1765  HA  LYS A 110       3.828 -28.960  -4.185  1.00  1.550          H  
ATOM   1766 1HB  LYS A 110       1.820 -30.295  -3.721  1.00  2.100          H  
ATOM   1767 2HB  LYS A 110       0.790 -28.919  -4.067  1.00  2.100          H  
ATOM   1768 1HG  LYS A 110       1.488 -28.941  -6.427  1.00  2.100          H  
ATOM   1769 2HG  LYS A 110       2.602 -30.276  -6.095  1.00  2.100          H  
ATOM   1770 1HD  LYS A 110       0.684 -31.707  -5.421  1.00  2.100          H  
ATOM   1771 2HD  LYS A 110      -0.425 -30.355  -5.700  1.00  2.100          H  
ATOM   1772 1HE  LYS A 110       0.214 -30.323  -8.086  1.00  2.100          H  
ATOM   1773 2HE  LYS A 110       1.325 -31.676  -7.806  1.00  2.100          H  
ATOM   1774 1HZ  LYS A 110      -0.773 -32.420  -8.691  1.00  2.100          H  
ATOM   1775 2HZ  LYS A 110      -0.568 -33.017  -7.167  1.00  2.100          H  
ATOM   1776 3HZ  LYS A 110      -1.601 -31.759  -7.428  1.00  2.100          H  
ATOM   1777  N   GLN A 111       1.826 -26.378  -4.679  1.00  1.140          N  
ATOM   1778  CA  GLN A 111       1.636 -25.213  -5.532  1.00  1.040          C  
ATOM   1779  C   GLN A 111       2.723 -24.200  -5.284  1.00  0.890          C  
ATOM   1780  O   GLN A 111       3.173 -23.508  -6.202  1.00  0.840          O  
ATOM   1781  CB  GLN A 111       0.281 -24.558  -5.270  1.00  1.500          C  
ATOM   1782  CG  GLN A 111      -0.907 -25.439  -5.581  1.00  1.500          C  
ATOM   1783  CD  GLN A 111      -1.298 -26.294  -4.379  1.00  1.500          C  
ATOM   1784  OE1 GLN A 111      -0.444 -26.612  -3.536  1.00  1.500          O  
ATOM   1785  NE2 GLN A 111      -2.561 -26.648  -4.266  1.00  1.500          N  
ATOM   1786  H   GLN A 111       1.163 -26.583  -3.933  1.00  1.370          H  
ATOM   1787  HA  GLN A 111       1.692 -25.530  -6.574  1.00  1.250          H  
ATOM   1788 1HB  GLN A 111       0.217 -24.274  -4.225  1.00  1.800          H  
ATOM   1789 2HB  GLN A 111       0.193 -23.647  -5.862  1.00  1.800          H  
ATOM   1790 1HG  GLN A 111      -1.742 -24.824  -5.867  1.00  1.800          H  
ATOM   1791 2HG  GLN A 111      -0.639 -26.108  -6.399  1.00  1.800          H  
ATOM   1792 1HE2 GLN A 111      -2.847 -27.194  -3.456  1.00  1.800          H  
ATOM   1793 2HE2 GLN A 111      -3.236 -26.371  -4.958  1.00  1.800          H  
ATOM   1794  N   ILE A 112       3.139 -24.131  -4.025  1.00  0.830          N  
ATOM   1795  CA  ILE A 112       4.133 -23.193  -3.580  1.00  0.690          C  
ATOM   1796  C   ILE A 112       5.436 -23.555  -4.236  1.00  0.650          C  
ATOM   1797  O   ILE A 112       6.067 -22.708  -4.862  1.00  0.590          O  
ATOM   1798  CB  ILE A 112       4.269 -23.284  -2.048  1.00  1.020          C  
ATOM   1799  CG1 ILE A 112       2.973 -22.827  -1.390  1.00  1.020          C  
ATOM   1800  CG2 ILE A 112       5.445 -22.430  -1.566  1.00  1.020          C  
ATOM   1801  CD1 ILE A 112       2.889 -23.188   0.040  1.00  1.020          C  
ATOM   1802  H   ILE A 112       2.724 -24.759  -3.352  1.00  1.000          H  
ATOM   1803  HA  ILE A 112       3.861 -22.187  -3.887  1.00  0.830          H  
ATOM   1804  HB  ILE A 112       4.442 -24.318  -1.765  1.00  1.230          H  
ATOM   1805 1HG1 ILE A 112       2.890 -21.747  -1.476  1.00  1.230          H  
ATOM   1806 2HG1 ILE A 112       2.132 -23.284  -1.902  1.00  1.230          H  
ATOM   1807 1HG2 ILE A 112       5.572 -22.499  -0.494  1.00  1.230          H  
ATOM   1808 2HG2 ILE A 112       6.338 -22.786  -2.030  1.00  1.230          H  
ATOM   1809 3HG2 ILE A 112       5.283 -21.392  -1.837  1.00  1.230          H  
ATOM   1810 1HD1 ILE A 112       1.959 -22.861   0.457  1.00  1.230          H  
ATOM   1811 2HD1 ILE A 112       2.950 -24.260   0.139  1.00  1.230          H  
ATOM   1812 3HD1 ILE A 112       3.684 -22.735   0.581  1.00  1.230          H  
ATOM   1813  N   GLU A 113       5.823 -24.825  -4.120  1.00  0.740          N  
ATOM   1814  CA  GLU A 113       7.060 -25.293  -4.685  1.00  0.770          C  
ATOM   1815  C   GLU A 113       7.116 -25.140  -6.181  1.00  0.820          C  
ATOM   1816  O   GLU A 113       8.145 -24.715  -6.698  1.00  0.830          O  
ATOM   1817  CB  GLU A 113       7.301 -26.736  -4.312  1.00  1.070          C  
ATOM   1818  CG  GLU A 113       8.618 -27.267  -4.776  1.00  1.070          C  
ATOM   1819  CD  GLU A 113       8.899 -28.611  -4.244  1.00  1.070          C  
ATOM   1820  OE1 GLU A 113       8.749 -28.804  -3.059  1.00  1.070          O  
ATOM   1821  OE2 GLU A 113       9.268 -29.462  -5.025  1.00  1.070          O  
ATOM   1822  H   GLU A 113       5.261 -25.497  -3.599  1.00  0.890          H  
ATOM   1823  HA  GLU A 113       7.866 -24.705  -4.260  1.00  0.920          H  
ATOM   1824 1HB  GLU A 113       7.223 -26.848  -3.260  1.00  1.280          H  
ATOM   1825 2HB  GLU A 113       6.515 -27.353  -4.757  1.00  1.280          H  
ATOM   1826 1HG  GLU A 113       8.598 -27.322  -5.861  1.00  1.280          H  
ATOM   1827 2HG  GLU A 113       9.411 -26.578  -4.485  1.00  1.280          H  
ATOM   1828  N   ASN A 114       6.033 -25.450  -6.899  1.00  0.890          N  
ATOM   1829  CA  ASN A 114       6.109 -25.317  -8.342  1.00  0.960          C  
ATOM   1830  C   ASN A 114       6.371 -23.870  -8.748  1.00  0.880          C  
ATOM   1831  O   ASN A 114       7.232 -23.606  -9.601  1.00  0.920          O  
ATOM   1832  CB  ASN A 114       4.835 -25.831  -8.976  1.00  1.320          C  
ATOM   1833  CG  ASN A 114       4.735 -27.333  -8.940  1.00  1.320          C  
ATOM   1834  OD1 ASN A 114       5.736 -28.043  -8.778  1.00  1.320          O  
ATOM   1835  ND2 ASN A 114       3.542 -27.837  -9.095  1.00  1.320          N  
ATOM   1836  H   ASN A 114       5.191 -25.832  -6.452  1.00  1.070          H  
ATOM   1837  HA  ASN A 114       6.948 -25.913  -8.699  1.00  1.150          H  
ATOM   1838 1HB  ASN A 114       3.978 -25.415  -8.438  1.00  1.580          H  
ATOM   1839 2HB  ASN A 114       4.774 -25.491 -10.008  1.00  1.580          H  
ATOM   1840 1HD2 ASN A 114       3.422 -28.827  -9.084  1.00  1.580          H  
ATOM   1841 2HD2 ASN A 114       2.755 -27.236  -9.223  1.00  1.580          H  
ATOM   1842  N   VAL A 115       5.686 -22.924  -8.095  1.00  0.800          N  
ATOM   1843  CA  VAL A 115       5.907 -21.525  -8.414  1.00  0.760          C  
ATOM   1844  C   VAL A 115       7.313 -21.101  -8.017  1.00  0.710          C  
ATOM   1845  O   VAL A 115       7.970 -20.388  -8.768  1.00  0.730          O  
ATOM   1846  CB  VAL A 115       4.859 -20.612  -7.758  1.00  1.080          C  
ATOM   1847  CG1 VAL A 115       5.241 -19.115  -7.967  1.00  1.080          C  
ATOM   1848  CG2 VAL A 115       3.504 -20.884  -8.377  1.00  1.080          C  
ATOM   1849  H   VAL A 115       4.977 -23.189  -7.399  1.00  0.960          H  
ATOM   1850  HA  VAL A 115       5.811 -21.407  -9.492  1.00  0.910          H  
ATOM   1851  HB  VAL A 115       4.820 -20.826  -6.696  1.00  1.300          H  
ATOM   1852 1HG1 VAL A 115       4.495 -18.472  -7.498  1.00  1.300          H  
ATOM   1853 2HG1 VAL A 115       6.208 -18.901  -7.527  1.00  1.300          H  
ATOM   1854 3HG1 VAL A 115       5.283 -18.896  -9.031  1.00  1.300          H  
ATOM   1855 1HG2 VAL A 115       2.761 -20.246  -7.914  1.00  1.300          H  
ATOM   1856 2HG2 VAL A 115       3.546 -20.677  -9.442  1.00  1.300          H  
ATOM   1857 3HG2 VAL A 115       3.236 -21.928  -8.222  1.00  1.300          H  
ATOM   1858  N   LEU A 116       7.783 -21.503  -6.833  1.00  0.670          N  
ATOM   1859  CA  LEU A 116       9.114 -21.108  -6.413  1.00  0.670          C  
ATOM   1860  C   LEU A 116      10.168 -21.649  -7.382  1.00  0.730          C  
ATOM   1861  O   LEU A 116      11.032 -20.886  -7.835  1.00  0.770          O  
ATOM   1862  CB  LEU A 116       9.418 -21.704  -5.026  1.00  0.940          C  
ATOM   1863  CG  LEU A 116       8.623 -21.176  -3.791  1.00  0.940          C  
ATOM   1864  CD1 LEU A 116       8.916 -22.087  -2.626  1.00  0.940          C  
ATOM   1865  CD2 LEU A 116       8.998 -19.793  -3.469  1.00  0.940          C  
ATOM   1866  H   LEU A 116       7.200 -22.074  -6.215  1.00  0.800          H  
ATOM   1867  HA  LEU A 116       9.175 -20.023  -6.402  1.00  0.800          H  
ATOM   1868 1HB  LEU A 116       9.237 -22.775  -5.082  1.00  1.130          H  
ATOM   1869 2HB  LEU A 116      10.478 -21.557  -4.820  1.00  1.130          H  
ATOM   1870  HG  LEU A 116       7.578 -21.192  -3.988  1.00  1.130          H  
ATOM   1871 1HD1 LEU A 116       8.374 -21.748  -1.755  1.00  1.130          H  
ATOM   1872 2HD1 LEU A 116       8.613 -23.095  -2.860  1.00  1.130          H  
ATOM   1873 3HD1 LEU A 116       9.956 -22.094  -2.410  1.00  1.130          H  
ATOM   1874 1HD2 LEU A 116       8.444 -19.451  -2.604  1.00  1.130          H  
ATOM   1875 2HD2 LEU A 116      10.055 -19.756  -3.256  1.00  1.130          H  
ATOM   1876 3HD2 LEU A 116       8.763 -19.154  -4.309  1.00  1.130          H  
ATOM   1877  N   ARG A 117      10.064 -22.943  -7.776  1.00  0.780          N  
ATOM   1878  CA  ARG A 117      11.046 -23.577  -8.669  1.00  0.850          C  
ATOM   1879  C   ARG A 117      11.161 -22.850  -9.980  1.00  0.810          C  
ATOM   1880  O   ARG A 117      12.263 -22.606 -10.472  1.00  0.840          O  
ATOM   1881  CB  ARG A 117      10.736 -25.041  -8.953  1.00  1.160          C  
ATOM   1882  CG  ARG A 117      11.019 -26.023  -7.818  1.00  1.160          C  
ATOM   1883  CD  ARG A 117      10.723 -27.432  -8.233  1.00  1.160          C  
ATOM   1884  NE  ARG A 117      10.943 -28.386  -7.148  1.00  1.160          N  
ATOM   1885  CZ  ARG A 117      12.123 -28.932  -6.785  1.00  1.160          C  
ATOM   1886  NH1 ARG A 117      13.243 -28.640  -7.420  1.00  1.160          N  
ATOM   1887  NH2 ARG A 117      12.123 -29.771  -5.767  1.00  1.160          N  
ATOM   1888  H   ARG A 117       9.306 -23.516  -7.400  1.00  0.940          H  
ATOM   1889  HA  ARG A 117      12.013 -23.555  -8.178  1.00  1.020          H  
ATOM   1890 1HB  ARG A 117       9.673 -25.131  -9.196  1.00  1.390          H  
ATOM   1891 2HB  ARG A 117      11.299 -25.367  -9.828  1.00  1.390          H  
ATOM   1892 1HG  ARG A 117      12.068 -25.953  -7.537  1.00  1.390          H  
ATOM   1893 2HG  ARG A 117      10.403 -25.782  -6.958  1.00  1.390          H  
ATOM   1894 1HD  ARG A 117       9.670 -27.494  -8.520  1.00  1.390          H  
ATOM   1895 2HD  ARG A 117      11.341 -27.714  -9.080  1.00  1.390          H  
ATOM   1896  HE  ARG A 117      10.127 -28.687  -6.593  1.00  1.390          H  
ATOM   1897 1HH1 ARG A 117      13.230 -28.003  -8.198  1.00  1.390          H  
ATOM   1898 2HH1 ARG A 117      14.113 -29.064  -7.130  1.00  1.390          H  
ATOM   1899 1HH2 ARG A 117      11.221 -29.966  -5.300  1.00  1.390          H  
ATOM   1900 2HH2 ARG A 117      12.973 -30.206  -5.451  1.00  1.390          H  
ATOM   1901  N   ARG A 118      10.031 -22.362 -10.479  1.00  0.750          N  
ATOM   1902  CA  ARG A 118       9.980 -21.636 -11.733  1.00  0.750          C  
ATOM   1903  C   ARG A 118      10.969 -20.465 -11.762  1.00  0.670          C  
ATOM   1904  O   ARG A 118      11.329 -20.009 -12.845  1.00  0.660          O  
ATOM   1905  CB  ARG A 118       8.559 -21.159 -12.012  1.00  1.050          C  
ATOM   1906  CG  ARG A 118       8.318 -20.551 -13.400  1.00  1.050          C  
ATOM   1907  CD  ARG A 118       6.849 -20.474 -13.708  1.00  1.050          C  
ATOM   1908  NE  ARG A 118       6.150 -19.454 -12.926  1.00  1.050          N  
ATOM   1909  CZ  ARG A 118       4.906 -19.543 -12.396  1.00  1.050          C  
ATOM   1910  NH1 ARG A 118       4.177 -20.644 -12.492  1.00  1.050          N  
ATOM   1911  NH2 ARG A 118       4.435 -18.481 -11.777  1.00  1.050          N  
ATOM   1912  H   ARG A 118       9.143 -22.615 -10.025  1.00  0.900          H  
ATOM   1913  HA  ARG A 118      10.253 -22.328 -12.528  1.00  0.900          H  
ATOM   1914 1HB  ARG A 118       7.871 -21.991 -11.877  1.00  1.260          H  
ATOM   1915 2HB  ARG A 118       8.291 -20.404 -11.281  1.00  1.260          H  
ATOM   1916 1HG  ARG A 118       8.721 -19.535 -13.423  1.00  1.260          H  
ATOM   1917 2HG  ARG A 118       8.809 -21.150 -14.162  1.00  1.260          H  
ATOM   1918 1HD  ARG A 118       6.721 -20.235 -14.764  1.00  1.260          H  
ATOM   1919 2HD  ARG A 118       6.406 -21.440 -13.501  1.00  1.260          H  
ATOM   1920  HE  ARG A 118       6.613 -18.549 -12.819  1.00  1.260          H  
ATOM   1921 1HH1 ARG A 118       4.538 -21.455 -12.965  1.00  1.260          H  
ATOM   1922 2HH1 ARG A 118       3.250 -20.672 -12.090  1.00  1.260          H  
ATOM   1923 1HH2 ARG A 118       5.028 -17.639 -11.739  1.00  1.260          H  
ATOM   1924 2HH2 ARG A 118       3.514 -18.482 -11.367  1.00  1.260          H  
ATOM   1925  N   TYR A 119      11.348 -19.922 -10.593  1.00  0.670          N  
ATOM   1926  CA  TYR A 119      12.270 -18.801 -10.547  1.00  0.720          C  
ATOM   1927  C   TYR A 119      13.611 -19.193  -9.916  1.00  0.810          C  
ATOM   1928  O   TYR A 119      14.671 -18.967 -10.507  1.00  0.920          O  
ATOM   1929  CB  TYR A 119      11.614 -17.654  -9.791  1.00  0.990          C  
ATOM   1930  CG  TYR A 119      10.369 -17.313 -10.487  1.00  0.990          C  
ATOM   1931  CD1 TYR A 119       9.165 -17.715  -9.952  1.00  0.990          C  
ATOM   1932  CD2 TYR A 119      10.421 -16.670 -11.704  1.00  0.990          C  
ATOM   1933  CE1 TYR A 119       8.022 -17.485 -10.641  1.00  0.990          C  
ATOM   1934  CE2 TYR A 119       9.277 -16.440 -12.387  1.00  0.990          C  
ATOM   1935  CZ  TYR A 119       8.085 -16.854 -11.870  1.00  0.990          C  
ATOM   1936  OH  TYR A 119       6.945 -16.658 -12.577  1.00  0.990          O  
ATOM   1937  H   TYR A 119      11.040 -20.344  -9.716  1.00  0.800          H  
ATOM   1938  HA  TYR A 119      12.466 -18.474 -11.564  1.00  0.860          H  
ATOM   1939 1HB  TYR A 119      11.382 -17.955  -8.765  1.00  1.190          H  
ATOM   1940 2HB  TYR A 119      12.265 -16.781  -9.764  1.00  1.190          H  
ATOM   1941  HD1 TYR A 119       9.134 -18.233  -8.993  1.00  1.190          H  
ATOM   1942  HD2 TYR A 119      11.378 -16.365 -12.130  1.00  1.190          H  
ATOM   1943  HE1 TYR A 119       7.070 -17.813 -10.234  1.00  1.190          H  
ATOM   1944  HE2 TYR A 119       9.315 -15.948 -13.356  1.00  1.190          H  
ATOM   1945  HH  TYR A 119       7.120 -16.000 -13.297  1.00  1.190          H  
ATOM   1946  N   ILE A 120      13.586 -19.860  -8.756  1.00  0.830          N  
ATOM   1947  CA  ILE A 120      14.858 -20.193  -8.102  1.00  0.930          C  
ATOM   1948  C   ILE A 120      15.702 -21.165  -8.939  1.00  1.010          C  
ATOM   1949  O   ILE A 120      16.936 -21.118  -8.898  1.00  1.190          O  
ATOM   1950  CB  ILE A 120      14.657 -20.672  -6.628  1.00  1.260          C  
ATOM   1951  CG1 ILE A 120      16.019 -20.749  -5.876  1.00  1.260          C  
ATOM   1952  CG2 ILE A 120      13.933 -21.988  -6.511  1.00  1.260          C  
ATOM   1953  CD1 ILE A 120      16.740 -19.420  -5.689  1.00  1.260          C  
ATOM   1954  H   ILE A 120      12.690 -20.092  -8.330  1.00  1.000          H  
ATOM   1955  HA  ILE A 120      15.412 -19.269  -8.045  1.00  1.120          H  
ATOM   1956  HB  ILE A 120      14.060 -19.931  -6.118  1.00  1.510          H  
ATOM   1957 1HG1 ILE A 120      15.823 -21.162  -4.889  1.00  1.510          H  
ATOM   1958 2HG1 ILE A 120      16.688 -21.431  -6.400  1.00  1.510          H  
ATOM   1959 1HG2 ILE A 120      13.794 -22.231  -5.470  1.00  1.510          H  
ATOM   1960 2HG2 ILE A 120      12.995 -21.910  -6.977  1.00  1.510          H  
ATOM   1961 3HG2 ILE A 120      14.494 -22.752  -6.973  1.00  1.510          H  
ATOM   1962 1HD1 ILE A 120      17.666 -19.589  -5.125  1.00  1.510          H  
ATOM   1963 2HD1 ILE A 120      17.001 -18.971  -6.639  1.00  1.510          H  
ATOM   1964 3HD1 ILE A 120      16.093 -18.763  -5.148  1.00  1.510          H  
ATOM   1965  N   LYS A 121      15.040 -22.034  -9.695  1.00  0.930          N  
ATOM   1966  CA  LYS A 121      15.647 -22.983 -10.592  1.00  0.980          C  
ATOM   1967  C   LYS A 121      15.137 -22.698 -11.996  1.00  0.830          C  
ATOM   1968  O   LYS A 121      14.906 -23.632 -12.773  1.00  0.840          O  
ATOM   1969  CB  LYS A 121      15.339 -24.436 -10.194  1.00  1.350          C  
ATOM   1970  CG  LYS A 121      15.848 -24.896  -8.828  1.00  1.350          C  
ATOM   1971  CD  LYS A 121      17.373 -24.976  -8.772  1.00  1.350          C  
ATOM   1972  CE  LYS A 121      17.854 -25.463  -7.413  1.00  1.350          C  
ATOM   1973  NZ  LYS A 121      19.340 -25.608  -7.365  1.00  1.350          N  
ATOM   1974  H   LYS A 121      14.017 -22.044  -9.687  1.00  1.120          H  
ATOM   1975  HA  LYS A 121      16.723 -22.829 -10.595  1.00  1.180          H  
ATOM   1976 1HB  LYS A 121      14.255 -24.584 -10.213  1.00  1.620          H  
ATOM   1977 2HB  LYS A 121      15.765 -25.097 -10.924  1.00  1.620          H  
ATOM   1978 1HG  LYS A 121      15.530 -24.220  -8.080  1.00  1.620          H  
ATOM   1979 2HG  LYS A 121      15.431 -25.874  -8.604  1.00  1.620          H  
ATOM   1980 1HD  LYS A 121      17.745 -25.639  -9.554  1.00  1.620          H  
ATOM   1981 2HD  LYS A 121      17.794 -23.985  -8.930  1.00  1.620          H  
ATOM   1982 1HE  LYS A 121      17.548 -24.736  -6.660  1.00  1.620          H  
ATOM   1983 2HE  LYS A 121      17.396 -26.424  -7.184  1.00  1.620          H  
ATOM   1984 1HZ  LYS A 121      19.622 -25.918  -6.446  1.00  1.620          H  
ATOM   1985 2HZ  LYS A 121      19.631 -26.295  -8.049  1.00  1.620          H  
ATOM   1986 3HZ  LYS A 121      19.777 -24.717  -7.570  1.00  1.620          H  
ATOM   1987  N   GLU A 122      14.963 -21.413 -12.348  1.00  0.740          N  
ATOM   1988  CA  GLU A 122      14.458 -21.051 -13.674  1.00  0.620          C  
ATOM   1989  C   GLU A 122      15.260 -21.719 -14.775  1.00  0.650          C  
ATOM   1990  O   GLU A 122      14.706 -22.199 -15.766  1.00  0.640          O  
ATOM   1991  CB  GLU A 122      14.538 -19.547 -13.906  1.00  0.920          C  
ATOM   1992  CG  GLU A 122      13.934 -19.104 -15.218  1.00  0.920          C  
ATOM   1993  CD  GLU A 122      13.956 -17.630 -15.409  1.00  0.920          C  
ATOM   1994  OE1 GLU A 122      14.563 -16.929 -14.609  1.00  0.920          O  
ATOM   1995  OE2 GLU A 122      13.357 -17.182 -16.363  1.00  0.920          O  
ATOM   1996  H   GLU A 122      15.145 -20.659 -11.674  1.00  0.890          H  
ATOM   1997  HA  GLU A 122      13.416 -21.363 -13.742  1.00  0.740          H  
ATOM   1998 1HB  GLU A 122      14.024 -19.032 -13.113  1.00  1.100          H  
ATOM   1999 2HB  GLU A 122      15.578 -19.229 -13.884  1.00  1.100          H  
ATOM   2000 1HG  GLU A 122      14.467 -19.567 -16.048  1.00  1.100          H  
ATOM   2001 2HG  GLU A 122      12.904 -19.457 -15.242  1.00  1.100          H  
ATOM   2002  N   TYR A 123      16.576 -21.753 -14.591  1.00  0.780          N  
ATOM   2003  CA  TYR A 123      17.505 -22.341 -15.537  1.00  0.890          C  
ATOM   2004  C   TYR A 123      17.266 -23.840 -15.730  1.00  0.850          C  
ATOM   2005  O   TYR A 123      17.627 -24.412 -16.757  1.00  0.960          O  
ATOM   2006  CB  TYR A 123      18.927 -22.055 -15.074  1.00  1.200          C  
ATOM   2007  CG  TYR A 123      19.383 -22.869 -13.906  1.00  1.200          C  
ATOM   2008  CD1 TYR A 123      20.068 -24.051 -14.120  1.00  1.200          C  
ATOM   2009  CD2 TYR A 123      19.112 -22.443 -12.611  1.00  1.200          C  
ATOM   2010  CE1 TYR A 123      20.497 -24.796 -13.049  1.00  1.200          C  
ATOM   2011  CE2 TYR A 123      19.535 -23.192 -11.543  1.00  1.200          C  
ATOM   2012  CZ  TYR A 123      20.229 -24.363 -11.755  1.00  1.200          C  
ATOM   2013  OH  TYR A 123      20.658 -25.112 -10.688  1.00  1.200          O  
ATOM   2014  H   TYR A 123      16.939 -21.327 -13.750  1.00  0.940          H  
ATOM   2015  HA  TYR A 123      17.351 -21.856 -16.501  1.00  1.070          H  
ATOM   2016 1HB  TYR A 123      19.620 -22.207 -15.892  1.00  1.440          H  
ATOM   2017 2HB  TYR A 123      18.991 -21.017 -14.789  1.00  1.440          H  
ATOM   2018  HD1 TYR A 123      20.273 -24.389 -15.135  1.00  1.440          H  
ATOM   2019  HD2 TYR A 123      18.569 -21.516 -12.435  1.00  1.440          H  
ATOM   2020  HE1 TYR A 123      21.040 -25.725 -13.217  1.00  1.440          H  
ATOM   2021  HE2 TYR A 123      19.325 -22.856 -10.528  1.00  1.440          H  
ATOM   2022  HH  TYR A 123      21.159 -25.868 -11.016  1.00  1.440          H  
ATOM   2023  N   VAL A 124      16.657 -24.504 -14.759  1.00  0.890          N  
ATOM   2024  CA  VAL A 124      16.377 -25.909 -14.917  1.00  1.000          C  
ATOM   2025  C   VAL A 124      15.063 -25.974 -15.676  1.00  0.930          C  
ATOM   2026  O   VAL A 124      14.925 -26.680 -16.677  1.00  0.990          O  
ATOM   2027  CB  VAL A 124      16.221 -26.625 -13.559  1.00  1.360          C  
ATOM   2028  CG1 VAL A 124      15.834 -28.088 -13.774  1.00  1.360          C  
ATOM   2029  CG2 VAL A 124      17.496 -26.492 -12.773  1.00  1.360          C  
ATOM   2030  H   VAL A 124      16.314 -24.027 -13.931  1.00  1.070          H  
ATOM   2031  HA  VAL A 124      17.168 -26.382 -15.499  1.00  1.200          H  
ATOM   2032  HB  VAL A 124      15.409 -26.163 -13.005  1.00  1.630          H  
ATOM   2033 1HG1 VAL A 124      15.710 -28.574 -12.808  1.00  1.630          H  
ATOM   2034 2HG1 VAL A 124      14.897 -28.154 -14.328  1.00  1.630          H  
ATOM   2035 3HG1 VAL A 124      16.620 -28.593 -14.336  1.00  1.630          H  
ATOM   2036 1HG2 VAL A 124      17.386 -26.982 -11.807  1.00  1.630          H  
ATOM   2037 2HG2 VAL A 124      18.312 -26.951 -13.325  1.00  1.630          H  
ATOM   2038 3HG2 VAL A 124      17.699 -25.441 -12.624  1.00  1.630          H  
ATOM   2039  N   THR A 125      14.107 -25.191 -15.182  1.00  0.860          N  
ATOM   2040  CA  THR A 125      12.735 -25.151 -15.650  1.00  0.860          C  
ATOM   2041  C   THR A 125      12.623 -24.928 -17.153  1.00  0.820          C  
ATOM   2042  O   THR A 125      11.839 -25.609 -17.810  1.00  0.940          O  
ATOM   2043  CB  THR A 125      11.948 -24.044 -14.899  1.00  1.200          C  
ATOM   2044  OG1 THR A 125      11.949 -24.324 -13.481  1.00  1.200          O  
ATOM   2045  CG2 THR A 125      10.505 -23.972 -15.388  1.00  1.200          C  
ATOM   2046  H   THR A 125      14.346 -24.607 -14.385  1.00  1.030          H  
ATOM   2047  HA  THR A 125      12.274 -26.111 -15.421  1.00  1.030          H  
ATOM   2048  HB  THR A 125      12.419 -23.085 -15.071  1.00  1.440          H  
ATOM   2049  HG1 THR A 125      12.833 -24.129 -13.111  1.00  1.440          H  
ATOM   2050 1HG2 THR A 125       9.985 -23.193 -14.845  1.00  1.440          H  
ATOM   2051 2HG2 THR A 125      10.476 -23.744 -16.451  1.00  1.440          H  
ATOM   2052 3HG2 THR A 125      10.017 -24.928 -15.211  1.00  1.440          H  
ATOM   2053  N   CYS A 126      13.392 -23.986 -17.708  1.00  0.760          N  
ATOM   2054  CA  CYS A 126      13.310 -23.731 -19.147  1.00  0.790          C  
ATOM   2055  C   CYS A 126      14.524 -24.244 -19.907  1.00  0.890          C  
ATOM   2056  O   CYS A 126      14.833 -23.742 -20.987  1.00  1.070          O  
ATOM   2057  CB  CYS A 126      13.165 -22.235 -19.437  1.00  1.090          C  
ATOM   2058  SG  CYS A 126      14.612 -21.241 -19.023  1.00  1.090          S  
ATOM   2059  H   CYS A 126      13.995 -23.419 -17.120  1.00  0.910          H  
ATOM   2060  HA  CYS A 126      12.423 -24.235 -19.531  1.00  0.950          H  
ATOM   2061 1HB  CYS A 126      12.951 -22.093 -20.493  1.00  1.310          H  
ATOM   2062 2HB  CYS A 126      12.326 -21.844 -18.884  1.00  1.310          H  
ATOM   2063  N   HIS A 127      15.258 -25.231 -19.385  1.00  0.940          N  
ATOM   2064  CA  HIS A 127      16.414 -25.744 -20.129  1.00  1.090          C  
ATOM   2065  C   HIS A 127      17.454 -24.661 -20.465  1.00  1.090          C  
ATOM   2066  O   HIS A 127      17.815 -24.493 -21.636  1.00  1.210          O  
ATOM   2067  CB  HIS A 127      15.970 -26.429 -21.440  1.00  1.470          C  
ATOM   2068  CG  HIS A 127      15.014 -27.566 -21.254  1.00  1.470          C  
ATOM   2069  ND1 HIS A 127      15.396 -28.784 -20.728  1.00  1.470          N  
ATOM   2070  CD2 HIS A 127      13.692 -27.670 -21.519  1.00  1.470          C  
ATOM   2071  CE1 HIS A 127      14.349 -29.587 -20.684  1.00  1.470          C  
ATOM   2072  NE2 HIS A 127      13.304 -28.935 -21.157  1.00  1.470          N  
ATOM   2073  H   HIS A 127      15.007 -25.652 -18.483  1.00  1.130          H  
ATOM   2074  HA  HIS A 127      16.917 -26.492 -19.516  1.00  1.310          H  
ATOM   2075 1HB  HIS A 127      15.517 -25.716 -22.123  1.00  1.760          H  
ATOM   2076 2HB  HIS A 127      16.851 -26.823 -21.943  1.00  1.760          H  
ATOM   2077  HD1 HIS A 127      16.276 -28.997 -20.302  1.00  1.760          H  
ATOM   2078  HD2 HIS A 127      12.967 -26.978 -21.929  1.00  1.760          H  
ATOM   2079  HE1 HIS A 127      14.444 -30.602 -20.298  1.00  1.760          H  
ATOM   2080  N   THR A 128      17.882 -23.899 -19.450  1.00  1.020          N  
ATOM   2081  CA  THR A 128      18.866 -22.832 -19.568  1.00  1.080          C  
ATOM   2082  C   THR A 128      18.620 -21.955 -20.778  1.00  1.110          C  
ATOM   2083  O   THR A 128      19.530 -21.712 -21.582  1.00  1.150          O  
ATOM   2084  CB  THR A 128      20.312 -23.372 -19.603  1.00  1.490          C  
ATOM   2085  OG1 THR A 128      20.511 -24.146 -20.780  1.00  1.490          O  
ATOM   2086  CG2 THR A 128      20.569 -24.240 -18.384  1.00  1.490          C  
ATOM   2087  H   THR A 128      17.546 -24.105 -18.518  1.00  1.220          H  
ATOM   2088  HA  THR A 128      18.776 -22.201 -18.683  1.00  1.300          H  
ATOM   2089  HB  THR A 128      21.011 -22.537 -19.604  1.00  1.790          H  
ATOM   2090  HG1 THR A 128      20.393 -23.561 -21.552  1.00  1.790          H  
ATOM   2091 1HG2 THR A 128      21.590 -24.613 -18.415  1.00  1.790          H  
ATOM   2092 2HG2 THR A 128      20.427 -23.653 -17.489  1.00  1.790          H  
ATOM   2093 3HG2 THR A 128      19.877 -25.080 -18.378  1.00  1.790          H  
ATOM   2094  N   CYS A 129      17.394 -21.450 -20.900  1.00  1.160          N  
ATOM   2095  CA  CYS A 129      16.945 -20.630 -22.018  1.00  1.300          C  
ATOM   2096  C   CYS A 129      17.534 -19.219 -21.985  1.00  1.330          C  
ATOM   2097  O   CYS A 129      16.830 -18.223 -21.833  1.00  1.510          O  
ATOM   2098  CB  CYS A 129      15.408 -20.572 -22.018  1.00  1.760          C  
ATOM   2099  SG  CYS A 129      14.631 -19.770 -20.531  1.00  1.760          S  
ATOM   2100  H   CYS A 129      16.722 -21.683 -20.178  1.00  1.390          H  
ATOM   2101  HA  CYS A 129      17.261 -21.118 -22.940  1.00  1.560          H  
ATOM   2102 1HB  CYS A 129      15.068 -20.053 -22.903  1.00  2.120          H  
ATOM   2103 2HB  CYS A 129      15.021 -21.582 -22.091  1.00  2.120          H  
ATOM   2104  N   ARG A 130      18.855 -19.157 -22.164  1.00  1.250          N  
ATOM   2105  CA  ARG A 130      19.639 -17.921 -22.135  1.00  1.350          C  
ATOM   2106  C   ARG A 130      20.126 -17.526 -23.533  1.00  1.310          C  
ATOM   2107  O   ARG A 130      20.342 -16.349 -23.818  1.00  1.410          O  
ATOM   2108  CB  ARG A 130      20.835 -18.072 -21.203  1.00  1.850          C  
ATOM   2109  CG  ARG A 130      20.565 -17.811 -19.705  1.00  1.850          C  
ATOM   2110  CD  ARG A 130      19.799 -18.909 -19.025  1.00  1.850          C  
ATOM   2111  NE  ARG A 130      19.641 -18.636 -17.600  1.00  1.850          N  
ATOM   2112  CZ  ARG A 130      20.511 -18.994 -16.624  1.00  1.850          C  
ATOM   2113  NH1 ARG A 130      21.614 -19.663 -16.907  1.00  1.850          N  
ATOM   2114  NH2 ARG A 130      20.250 -18.658 -15.371  1.00  1.850          N  
ATOM   2115  H   ARG A 130      19.324 -20.057 -22.260  1.00  1.500          H  
ATOM   2116  HA  ARG A 130      19.004 -17.122 -21.755  1.00  1.620          H  
ATOM   2117 1HB  ARG A 130      21.225 -19.086 -21.291  1.00  2.220          H  
ATOM   2118 2HB  ARG A 130      21.625 -17.393 -21.519  1.00  2.220          H  
ATOM   2119 1HG  ARG A 130      21.514 -17.684 -19.188  1.00  2.220          H  
ATOM   2120 2HG  ARG A 130      19.981 -16.896 -19.609  1.00  2.220          H  
ATOM   2121 1HD  ARG A 130      18.801 -18.970 -19.447  1.00  2.220          H  
ATOM   2122 2HD  ARG A 130      20.300 -19.864 -19.156  1.00  2.220          H  
ATOM   2123  HE  ARG A 130      18.814 -18.118 -17.320  1.00  2.220          H  
ATOM   2124 1HH1 ARG A 130      21.829 -19.916 -17.857  1.00  2.220          H  
ATOM   2125 2HH1 ARG A 130      22.254 -19.917 -16.166  1.00  2.220          H  
ATOM   2126 1HH2 ARG A 130      19.408 -18.144 -15.152  1.00  2.220          H  
ATOM   2127 2HH2 ARG A 130      20.891 -18.914 -14.633  1.00  2.220          H  
ATOM   2128  N   SER A 131      20.271 -18.521 -24.409  1.00  1.300          N  
ATOM   2129  CA  SER A 131      20.729 -18.360 -25.786  1.00  1.410          C  
ATOM   2130  C   SER A 131      19.797 -19.092 -26.780  1.00  1.370          C  
ATOM   2131  O   SER A 131      20.288 -19.801 -27.658  1.00  1.640          O  
ATOM   2132  CB  SER A 131      22.146 -18.885 -25.935  1.00  1.930          C  
ATOM   2133  OG  SER A 131      22.240 -20.225 -25.524  1.00  1.930          O  
ATOM   2134  H   SER A 131      20.082 -19.460 -24.102  1.00  1.560          H  
ATOM   2135  HA  SER A 131      20.733 -17.298 -26.033  1.00  1.690          H  
ATOM   2136 1HB  SER A 131      22.456 -18.798 -26.976  1.00  2.320          H  
ATOM   2137 2HB  SER A 131      22.822 -18.271 -25.341  1.00  2.320          H  
ATOM   2138  HG  SER A 131      23.135 -20.502 -25.736  1.00  2.320          H  
ATOM   2139  N   PRO A 132      18.452 -18.953 -26.661  1.00  1.240          N  
ATOM   2140  CA  PRO A 132      17.431 -19.658 -27.424  1.00  1.310          C  
ATOM   2141  C   PRO A 132      17.418 -19.292 -28.901  1.00  1.320          C  
ATOM   2142  O   PRO A 132      17.783 -18.180 -29.274  1.00  1.360          O  
ATOM   2143  CB  PRO A 132      16.138 -19.151 -26.779  1.00  1.970          C  
ATOM   2144  CG  PRO A 132      16.496 -17.803 -26.233  1.00  1.970          C  
ATOM   2145  CD  PRO A 132      17.880 -17.926 -25.767  1.00  1.970          C  
ATOM   2146  HA  PRO A 132      17.551 -20.740 -27.289  1.00  1.570          H  
ATOM   2147 1HB  PRO A 132      15.339 -19.082 -27.530  1.00  2.360          H  
ATOM   2148 2HB  PRO A 132      15.793 -19.847 -26.006  1.00  2.360          H  
ATOM   2149 1HG  PRO A 132      16.371 -17.036 -27.018  1.00  2.360          H  
ATOM   2150 2HG  PRO A 132      15.838 -17.534 -25.427  1.00  2.360          H  
ATOM   2151 1HD  PRO A 132      18.399 -16.959 -25.855  1.00  2.360          H  
ATOM   2152 2HD  PRO A 132      17.789 -18.281 -24.744  1.00  2.360          H  
ATOM   2153  N   ASP A 133      16.921 -20.232 -29.713  1.00  1.580          N  
ATOM   2154  CA  ASP A 133      16.731 -20.069 -31.157  1.00  1.770          C  
ATOM   2155  C   ASP A 133      15.873 -18.861 -31.546  1.00  1.580          C  
ATOM   2156  O   ASP A 133      16.114 -18.224 -32.575  1.00  1.890          O  
ATOM   2157  CB  ASP A 133      16.033 -21.305 -31.732  1.00  2.400          C  
ATOM   2158  CG  ASP A 133      16.876 -22.568 -31.754  1.00  2.400          C  
ATOM   2159  OD1 ASP A 133      18.063 -22.499 -31.569  1.00  2.400          O  
ATOM   2160  OD2 ASP A 133      16.300 -23.607 -31.939  1.00  2.400          O  
ATOM   2161  H   ASP A 133      16.693 -21.129 -29.313  1.00  1.900          H  
ATOM   2162  HA  ASP A 133      17.713 -19.956 -31.617  1.00  2.120          H  
ATOM   2163 1HB  ASP A 133      15.135 -21.506 -31.159  1.00  2.880          H  
ATOM   2164 2HB  ASP A 133      15.715 -21.086 -32.752  1.00  2.880          H  
ATOM   2165  N   THR A 134      14.846 -18.572 -30.747  1.00  1.460          N  
ATOM   2166  CA  THR A 134      13.917 -17.491 -31.019  1.00  1.380          C  
ATOM   2167  C   THR A 134      13.843 -16.550 -29.830  1.00  1.470          C  
ATOM   2168  O   THR A 134      14.324 -16.857 -28.742  1.00  1.650          O  
ATOM   2169  CB  THR A 134      12.497 -18.026 -31.328  1.00  1.960          C  
ATOM   2170  OG1 THR A 134      11.928 -18.620 -30.152  1.00  1.960          O  
ATOM   2171  CG2 THR A 134      12.581 -19.096 -32.409  1.00  1.960          C  
ATOM   2172  H   THR A 134      14.682 -19.128 -29.925  1.00  1.750          H  
ATOM   2173  HA  THR A 134      14.274 -16.923 -31.878  1.00  1.660          H  
ATOM   2174  HB  THR A 134      11.860 -17.213 -31.668  1.00  2.360          H  
ATOM   2175  HG1 THR A 134      11.653 -17.929 -29.529  1.00  2.360          H  
ATOM   2176 1HG2 THR A 134      11.582 -19.470 -32.624  1.00  2.360          H  
ATOM   2177 2HG2 THR A 134      13.012 -18.666 -33.313  1.00  2.360          H  
ATOM   2178 3HG2 THR A 134      13.201 -19.919 -32.071  1.00  2.360          H  
ATOM   2179  N   ILE A 135      13.189 -15.418 -30.030  1.00  1.630          N  
ATOM   2180  CA  ILE A 135      13.010 -14.413 -28.993  1.00  1.800          C  
ATOM   2181  C   ILE A 135      11.970 -14.823 -27.963  1.00  1.500          C  
ATOM   2182  O   ILE A 135      10.861 -15.220 -28.324  1.00  1.600          O  
ATOM   2183  CB  ILE A 135      12.611 -13.068 -29.645  1.00  2.450          C  
ATOM   2184  CG1 ILE A 135      13.788 -12.581 -30.544  1.00  2.450          C  
ATOM   2185  CG2 ILE A 135      12.214 -12.021 -28.577  1.00  2.450          C  
ATOM   2186  CD1 ILE A 135      13.454 -11.420 -31.463  1.00  2.450          C  
ATOM   2187  H   ILE A 135      12.807 -15.246 -30.949  1.00  1.960          H  
ATOM   2188  HA  ILE A 135      13.961 -14.280 -28.476  1.00  2.160          H  
ATOM   2189  HB  ILE A 135      11.756 -13.233 -30.300  1.00  2.940          H  
ATOM   2190 1HG1 ILE A 135      14.614 -12.282 -29.901  1.00  2.940          H  
ATOM   2191 2HG1 ILE A 135      14.122 -13.409 -31.164  1.00  2.940          H  
ATOM   2192 1HG2 ILE A 135      11.923 -11.093 -29.051  1.00  2.940          H  
ATOM   2193 2HG2 ILE A 135      11.369 -12.379 -27.986  1.00  2.940          H  
ATOM   2194 3HG2 ILE A 135      13.058 -11.835 -27.913  1.00  2.940          H  
ATOM   2195 1HD1 ILE A 135      14.337 -11.162 -32.048  1.00  2.940          H  
ATOM   2196 2HD1 ILE A 135      12.647 -11.710 -32.137  1.00  2.940          H  
ATOM   2197 3HD1 ILE A 135      13.149 -10.554 -30.889  1.00  2.940          H  
ATOM   2198  N   LEU A 136      12.336 -14.733 -26.684  1.00  1.370          N  
ATOM   2199  CA  LEU A 136      11.422 -15.064 -25.597  1.00  1.230          C  
ATOM   2200  C   LEU A 136      10.692 -13.785 -25.244  1.00  1.320          C  
ATOM   2201  O   LEU A 136      11.305 -12.711 -25.241  1.00  1.550          O  
ATOM   2202  CB  LEU A 136      12.201 -15.571 -24.378  1.00  1.780          C  
ATOM   2203  CG  LEU A 136      13.107 -16.815 -24.615  1.00  1.780          C  
ATOM   2204  CD1 LEU A 136      13.919 -17.109 -23.349  1.00  1.780          C  
ATOM   2205  CD2 LEU A 136      12.276 -18.025 -24.976  1.00  1.780          C  
ATOM   2206  H   LEU A 136      13.268 -14.409 -26.468  1.00  1.640          H  
ATOM   2207  HA  LEU A 136      10.690 -15.800 -25.928  1.00  1.480          H  
ATOM   2208 1HB  LEU A 136      12.824 -14.764 -24.002  1.00  2.130          H  
ATOM   2209 2HB  LEU A 136      11.476 -15.827 -23.611  1.00  2.130          H  
ATOM   2210  HG  LEU A 136      13.791 -16.598 -25.427  1.00  2.130          H  
ATOM   2211 1HD1 LEU A 136      14.563 -17.957 -23.522  1.00  2.130          H  
ATOM   2212 2HD1 LEU A 136      14.534 -16.248 -23.092  1.00  2.130          H  
ATOM   2213 3HD1 LEU A 136      13.267 -17.336 -22.524  1.00  2.130          H  
ATOM   2214 1HD2 LEU A 136      12.934 -18.885 -25.139  1.00  2.130          H  
ATOM   2215 2HD2 LEU A 136      11.600 -18.237 -24.162  1.00  2.130          H  
ATOM   2216 3HD2 LEU A 136      11.710 -17.838 -25.884  1.00  2.130          H  
ATOM   2217  N   GLN A 137       9.417 -13.885 -24.891  1.00  1.240          N  
ATOM   2218  CA  GLN A 137       8.677 -12.675 -24.518  1.00  1.390          C  
ATOM   2219  C   GLN A 137       8.527 -12.558 -23.013  1.00  1.140          C  
ATOM   2220  O   GLN A 137       7.845 -13.369 -22.391  1.00  1.010          O  
ATOM   2221  CB  GLN A 137       7.301 -12.636 -25.191  1.00  1.890          C  
ATOM   2222  CG  GLN A 137       6.436 -11.406 -24.844  1.00  1.890          C  
ATOM   2223  CD  GLN A 137       6.998 -10.103 -25.412  1.00  1.890          C  
ATOM   2224  OE1 GLN A 137       7.231 -10.003 -26.619  1.00  1.890          O  
ATOM   2225  NE2 GLN A 137       7.209  -9.103 -24.559  1.00  1.890          N  
ATOM   2226  H   GLN A 137       8.984 -14.817 -24.875  1.00  1.490          H  
ATOM   2227  HA  GLN A 137       9.240 -11.807 -24.863  1.00  1.670          H  
ATOM   2228 1HB  GLN A 137       7.428 -12.667 -26.274  1.00  2.260          H  
ATOM   2229 2HB  GLN A 137       6.740 -13.505 -24.912  1.00  2.260          H  
ATOM   2230 1HG  GLN A 137       5.444 -11.556 -25.266  1.00  2.260          H  
ATOM   2231 2HG  GLN A 137       6.362 -11.304 -23.759  1.00  2.260          H  
ATOM   2232 1HE2 GLN A 137       7.569  -8.225 -24.891  1.00  2.260          H  
ATOM   2233 2HE2 GLN A 137       7.002  -9.211 -23.577  1.00  2.260          H  
ATOM   2234  N   LYS A 138       9.135 -11.533 -22.429  1.00  1.280          N  
ATOM   2235  CA  LYS A 138       9.140 -11.372 -20.976  1.00  1.150          C  
ATOM   2236  C   LYS A 138       8.502 -10.070 -20.517  1.00  1.190          C  
ATOM   2237  O   LYS A 138       8.496  -9.084 -21.261  1.00  1.500          O  
ATOM   2238  CB  LYS A 138      10.583 -11.444 -20.464  1.00  1.660          C  
ATOM   2239  CG  LYS A 138      11.492 -10.326 -21.012  1.00  1.660          C  
ATOM   2240  CD  LYS A 138      12.939 -10.449 -20.542  1.00  1.660          C  
ATOM   2241  CE  LYS A 138      13.782  -9.310 -21.137  1.00  1.660          C  
ATOM   2242  NZ  LYS A 138      15.213  -9.376 -20.735  1.00  1.660          N  
ATOM   2243  H   LYS A 138       9.643 -10.878 -23.011  1.00  1.540          H  
ATOM   2244  HA  LYS A 138       8.571 -12.185 -20.536  1.00  1.380          H  
ATOM   2245 1HB  LYS A 138      10.587 -11.398 -19.373  1.00  1.990          H  
ATOM   2246 2HB  LYS A 138      11.015 -12.396 -20.754  1.00  1.990          H  
ATOM   2247 1HG  LYS A 138      11.479 -10.355 -22.101  1.00  1.990          H  
ATOM   2248 2HG  LYS A 138      11.108  -9.356 -20.692  1.00  1.990          H  
ATOM   2249 1HD  LYS A 138      12.977 -10.392 -19.452  1.00  1.990          H  
ATOM   2250 2HD  LYS A 138      13.350 -11.408 -20.859  1.00  1.990          H  
ATOM   2251 1HE  LYS A 138      13.719  -9.367 -22.223  1.00  1.990          H  
ATOM   2252 2HE  LYS A 138      13.369  -8.355 -20.808  1.00  1.990          H  
ATOM   2253 1HZ  LYS A 138      15.714  -8.608 -21.159  1.00  1.990          H  
ATOM   2254 2HZ  LYS A 138      15.288  -9.303 -19.731  1.00  1.990          H  
ATOM   2255 3HZ  LYS A 138      15.615 -10.249 -21.042  1.00  1.990          H  
ATOM   2256  N   ASP A 139       8.003 -10.075 -19.271  1.00  1.070          N  
ATOM   2257  CA  ASP A 139       7.420  -8.875 -18.650  1.00  1.180          C  
ATOM   2258  C   ASP A 139       7.437  -8.935 -17.102  1.00  1.080          C  
ATOM   2259  O   ASP A 139       7.896  -9.934 -16.508  1.00  1.000          O  
ATOM   2260  CB  ASP A 139       5.971  -8.708 -19.176  1.00  1.610          C  
ATOM   2261  CG  ASP A 139       5.399  -7.253 -19.168  1.00  1.610          C  
ATOM   2262  OD1 ASP A 139       5.879  -6.445 -18.395  1.00  1.610          O  
ATOM   2263  OD2 ASP A 139       4.492  -6.989 -19.918  1.00  1.610          O  
ATOM   2264  H   ASP A 139       8.052 -10.964 -18.760  1.00  1.280          H  
ATOM   2265  HA  ASP A 139       8.005  -8.011 -18.966  1.00  1.420          H  
ATOM   2266 1HB  ASP A 139       5.924  -9.077 -20.201  1.00  1.930          H  
ATOM   2267 2HB  ASP A 139       5.306  -9.337 -18.583  1.00  1.930          H  
ATOM   2268  N   THR A 140       6.944  -7.842 -16.464  1.00  1.210          N  
ATOM   2269  CA  THR A 140       6.784  -7.700 -15.000  1.00  1.280          C  
ATOM   2270  C   THR A 140       8.098  -7.587 -14.215  1.00  1.310          C  
ATOM   2271  O   THR A 140       8.082  -7.539 -12.987  1.00  1.350          O  
ATOM   2272  CB  THR A 140       5.799  -8.768 -14.475  1.00  1.760          C  
ATOM   2273  OG1 THR A 140       4.549  -8.513 -15.116  1.00  1.760          O  
ATOM   2274  CG2 THR A 140       5.567  -8.770 -12.932  1.00  1.760          C  
ATOM   2275  H   THR A 140       6.624  -7.071 -17.056  1.00  1.450          H  
ATOM   2276  HA  THR A 140       6.261  -6.754 -14.841  1.00  1.540          H  
ATOM   2277  HB  THR A 140       6.151  -9.739 -14.767  1.00  2.120          H  
ATOM   2278  HG1 THR A 140       4.653  -8.636 -16.063  1.00  2.120          H  
ATOM   2279 1HG2 THR A 140       4.833  -9.535 -12.697  1.00  2.120          H  
ATOM   2280 2HG2 THR A 140       6.463  -8.999 -12.383  1.00  2.120          H  
ATOM   2281 3HG2 THR A 140       5.186  -7.801 -12.614  1.00  2.120          H  
ATOM   2282  N   ARG A 141       9.215  -7.463 -14.940  1.00  1.370          N  
ATOM   2283  CA  ARG A 141      10.580  -7.407 -14.404  1.00  1.470          C  
ATOM   2284  C   ARG A 141      11.032  -8.800 -13.984  1.00  1.450          C  
ATOM   2285  O   ARG A 141      11.279  -9.063 -12.807  1.00  1.610          O  
ATOM   2286  CB  ARG A 141      10.696  -6.449 -13.206  1.00  2.020          C  
ATOM   2287  CG  ARG A 141      10.307  -5.001 -13.499  1.00  2.020          C  
ATOM   2288  CD  ARG A 141      10.392  -4.131 -12.299  1.00  2.020          C  
ATOM   2289  NE  ARG A 141       9.918  -2.775 -12.604  1.00  2.020          N  
ATOM   2290  CZ  ARG A 141       9.548  -1.837 -11.699  1.00  2.020          C  
ATOM   2291  NH1 ARG A 141       9.572  -2.095 -10.406  1.00  2.020          N  
ATOM   2292  NH2 ARG A 141       9.150  -0.648 -12.125  1.00  2.020          N  
ATOM   2293  H   ARG A 141       9.090  -7.454 -15.940  1.00  1.640          H  
ATOM   2294  HA  ARG A 141      11.246  -7.054 -15.196  1.00  1.760          H  
ATOM   2295 1HB  ARG A 141      10.160  -6.798 -12.341  1.00  2.420          H  
ATOM   2296 2HB  ARG A 141      11.735  -6.416 -12.898  1.00  2.420          H  
ATOM   2297 1HG  ARG A 141      10.977  -4.599 -14.258  1.00  2.420          H  
ATOM   2298 2HG  ARG A 141       9.284  -4.962 -13.862  1.00  2.420          H  
ATOM   2299 1HD  ARG A 141       9.780  -4.549 -11.510  1.00  2.420          H  
ATOM   2300 2HD  ARG A 141      11.433  -4.066 -11.967  1.00  2.420          H  
ATOM   2301  HE  ARG A 141       9.878  -2.516 -13.582  1.00  2.420          H  
ATOM   2302 1HH1 ARG A 141       9.895  -2.991 -10.070  1.00  2.420          H  
ATOM   2303 2HH1 ARG A 141       9.293  -1.386  -9.742  1.00  2.420          H  
ATOM   2304 1HH2 ARG A 141       9.129  -0.448 -13.117  1.00  2.420          H  
ATOM   2305 2HH2 ARG A 141       8.870   0.062 -11.465  1.00  2.420          H  
ATOM   2306  N   LEU A 142      11.121  -9.675 -14.999  1.00  1.360          N  
ATOM   2307  CA  LEU A 142      11.529 -11.077 -14.918  1.00  1.430          C  
ATOM   2308  C   LEU A 142      10.576 -11.986 -14.157  1.00  1.300          C  
ATOM   2309  O   LEU A 142      11.025 -12.825 -13.374  1.00  1.470          O  
ATOM   2310  CB  LEU A 142      12.905 -11.180 -14.243  1.00  1.970          C  
ATOM   2311  CG  LEU A 142      14.046 -10.339 -14.856  1.00  1.970          C  
ATOM   2312  CD1 LEU A 142      15.281 -10.510 -13.996  1.00  1.970          C  
ATOM   2313  CD2 LEU A 142      14.325 -10.760 -16.297  1.00  1.970          C  
ATOM   2314  H   LEU A 142      10.907  -9.318 -15.917  1.00  1.630          H  
ATOM   2315  HA  LEU A 142      11.590 -11.464 -15.932  1.00  1.720          H  
ATOM   2316 1HB  LEU A 142      12.815 -10.909 -13.193  1.00  2.370          H  
ATOM   2317 2HB  LEU A 142      13.220 -12.223 -14.286  1.00  2.370          H  
ATOM   2318  HG  LEU A 142      13.769  -9.290 -14.842  1.00  2.370          H  
ATOM   2319 1HD1 LEU A 142      16.095  -9.905 -14.397  1.00  2.370          H  
ATOM   2320 2HD1 LEU A 142      15.063 -10.185 -12.975  1.00  2.370          H  
ATOM   2321 3HD1 LEU A 142      15.575 -11.551 -13.990  1.00  2.370          H  
ATOM   2322 1HD2 LEU A 142      15.137 -10.142 -16.689  1.00  2.370          H  
ATOM   2323 2HD2 LEU A 142      14.617 -11.810 -16.326  1.00  2.370          H  
ATOM   2324 3HD2 LEU A 142      13.445 -10.611 -16.907  1.00  2.370          H  
ATOM   2325  N   TYR A 143       9.268 -11.844 -14.378  1.00  1.130          N  
ATOM   2326  CA  TYR A 143       8.347 -12.742 -13.696  1.00  1.110          C  
ATOM   2327  C   TYR A 143       7.623 -13.618 -14.711  1.00  1.030          C  
ATOM   2328  O   TYR A 143       7.447 -14.826 -14.515  1.00  1.110          O  
ATOM   2329  CB  TYR A 143       7.323 -12.013 -12.852  1.00  1.560          C  
ATOM   2330  CG  TYR A 143       6.611 -12.990 -12.014  1.00  1.560          C  
ATOM   2331  CD1 TYR A 143       7.193 -13.413 -10.840  1.00  1.560          C  
ATOM   2332  CD2 TYR A 143       5.430 -13.524 -12.435  1.00  1.560          C  
ATOM   2333  CE1 TYR A 143       6.578 -14.359 -10.084  1.00  1.560          C  
ATOM   2334  CE2 TYR A 143       4.801 -14.484 -11.692  1.00  1.560          C  
ATOM   2335  CZ  TYR A 143       5.372 -14.903 -10.505  1.00  1.560          C  
ATOM   2336  OH  TYR A 143       4.751 -15.857  -9.738  1.00  1.560          O  
ATOM   2337  H   TYR A 143       8.928 -11.158 -15.055  1.00  1.360          H  
ATOM   2338  HA  TYR A 143       8.915 -13.401 -13.043  1.00  1.330          H  
ATOM   2339 1HB  TYR A 143       7.799 -11.262 -12.218  1.00  1.870          H  
ATOM   2340 2HB  TYR A 143       6.602 -11.529 -13.488  1.00  1.870          H  
ATOM   2341  HD1 TYR A 143       8.147 -12.999 -10.517  1.00  1.870          H  
ATOM   2342  HD2 TYR A 143       5.005 -13.195 -13.361  1.00  1.870          H  
ATOM   2343  HE1 TYR A 143       7.042 -14.691  -9.163  1.00  1.870          H  
ATOM   2344  HE2 TYR A 143       3.858 -14.912 -12.035  1.00  1.870          H  
ATOM   2345  HH  TYR A 143       5.231 -15.929  -8.883  1.00  1.870          H  
ATOM   2346  N   PHE A 144       7.155 -13.010 -15.794  1.00  0.970          N  
ATOM   2347  CA  PHE A 144       6.414 -13.786 -16.767  1.00  1.020          C  
ATOM   2348  C   PHE A 144       7.310 -13.974 -17.956  1.00  1.020          C  
ATOM   2349  O   PHE A 144       8.059 -13.052 -18.308  1.00  1.240          O  
ATOM   2350  CB  PHE A 144       5.154 -13.066 -17.228  1.00  1.410          C  
ATOM   2351  CG  PHE A 144       4.181 -12.810 -16.152  1.00  1.410          C  
ATOM   2352  CD1 PHE A 144       3.397 -13.793 -15.603  1.00  1.410          C  
ATOM   2353  CD2 PHE A 144       4.041 -11.542 -15.688  1.00  1.410          C  
ATOM   2354  CE1 PHE A 144       2.520 -13.473 -14.600  1.00  1.410          C  
ATOM   2355  CE2 PHE A 144       3.151 -11.234 -14.683  1.00  1.410          C  
ATOM   2356  CZ  PHE A 144       2.398 -12.203 -14.141  1.00  1.410          C  
ATOM   2357  H   PHE A 144       7.326 -12.017 -15.947  1.00  1.160          H  
ATOM   2358  HA  PHE A 144       6.155 -14.761 -16.353  1.00  1.220          H  
ATOM   2359 1HB  PHE A 144       5.434 -12.110 -17.664  1.00  1.690          H  
ATOM   2360 2HB  PHE A 144       4.673 -13.640 -18.002  1.00  1.690          H  
ATOM   2361  HD1 PHE A 144       3.475 -14.824 -15.944  1.00  1.690          H  
ATOM   2362  HD2 PHE A 144       4.651 -10.772 -16.133  1.00  1.690          H  
ATOM   2363  HE1 PHE A 144       1.922 -14.227 -14.157  1.00  1.690          H  
ATOM   2364  HE2 PHE A 144       3.052 -10.212 -14.321  1.00  1.690          H  
ATOM   2365  HZ  PHE A 144       1.696 -11.973 -13.342  1.00  1.690          H  
ATOM   2366  N   LEU A 145       7.221 -15.138 -18.589  1.00  1.000          N  
ATOM   2367  CA  LEU A 145       7.961 -15.375 -19.810  1.00  0.980          C  
ATOM   2368  C   LEU A 145       7.299 -16.422 -20.690  1.00  0.950          C  
ATOM   2369  O   LEU A 145       6.971 -17.517 -20.236  1.00  1.100          O  
ATOM   2370  CB  LEU A 145       9.417 -15.767 -19.483  1.00  1.380          C  
ATOM   2371  CG  LEU A 145      10.393 -15.936 -20.691  1.00  1.380          C  
ATOM   2372  CD1 LEU A 145      11.794 -15.521 -20.272  1.00  1.380          C  
ATOM   2373  CD2 LEU A 145      10.431 -17.401 -21.124  1.00  1.380          C  
ATOM   2374  H   LEU A 145       6.621 -15.867 -18.228  1.00  1.200          H  
ATOM   2375  HA  LEU A 145       7.988 -14.447 -20.357  1.00  1.180          H  
ATOM   2376 1HB  LEU A 145       9.839 -15.012 -18.820  1.00  1.660          H  
ATOM   2377 2HB  LEU A 145       9.395 -16.706 -18.958  1.00  1.660          H  
ATOM   2378  HG  LEU A 145      10.066 -15.302 -21.523  1.00  1.660          H  
ATOM   2379 1HD1 LEU A 145      12.478 -15.634 -21.105  1.00  1.660          H  
ATOM   2380 2HD1 LEU A 145      11.788 -14.483 -19.955  1.00  1.660          H  
ATOM   2381 3HD1 LEU A 145      12.127 -16.149 -19.442  1.00  1.660          H  
ATOM   2382 1HD2 LEU A 145      11.105 -17.515 -21.946  1.00  1.660          H  
ATOM   2383 2HD2 LEU A 145      10.771 -18.015 -20.295  1.00  1.660          H  
ATOM   2384 3HD2 LEU A 145       9.466 -17.731 -21.428  1.00  1.660          H  
ATOM   2385  N   GLN A 146       7.107 -16.074 -21.960  1.00  0.920          N  
ATOM   2386  CA  GLN A 146       6.578 -16.999 -22.949  1.00  1.000          C  
ATOM   2387  C   GLN A 146       7.739 -17.627 -23.722  1.00  0.940          C  
ATOM   2388  O   GLN A 146       8.573 -16.933 -24.321  1.00  0.990          O  
ATOM   2389  CB  GLN A 146       5.595 -16.323 -23.895  1.00  1.370          C  
ATOM   2390  CG  GLN A 146       4.957 -17.259 -24.918  1.00  1.370          C  
ATOM   2391  CD  GLN A 146       3.955 -16.538 -25.757  1.00  1.370          C  
ATOM   2392  OE1 GLN A 146       3.105 -15.826 -25.229  1.00  1.370          O  
ATOM   2393  NE2 GLN A 146       4.054 -16.680 -27.061  1.00  1.370          N  
ATOM   2394  H   GLN A 146       7.352 -15.122 -22.228  1.00  1.100          H  
ATOM   2395  HA  GLN A 146       6.044 -17.780 -22.428  1.00  1.200          H  
ATOM   2396 1HB  GLN A 146       4.801 -15.848 -23.314  1.00  1.640          H  
ATOM   2397 2HB  GLN A 146       6.104 -15.555 -24.439  1.00  1.640          H  
ATOM   2398 1HG  GLN A 146       5.725 -17.669 -25.578  1.00  1.640          H  
ATOM   2399 2HG  GLN A 146       4.444 -18.069 -24.389  1.00  1.640          H  
ATOM   2400 1HE2 GLN A 146       3.409 -16.203 -27.664  1.00  1.640          H  
ATOM   2401 2HE2 GLN A 146       4.773 -17.264 -27.458  1.00  1.640          H  
ATOM   2402  N   CYS A 147       7.763 -18.957 -23.753  1.00  1.040          N  
ATOM   2403  CA  CYS A 147       8.862 -19.696 -24.365  1.00  1.120          C  
ATOM   2404  C   CYS A 147       8.393 -20.793 -25.306  1.00  1.200          C  
ATOM   2405  O   CYS A 147       7.585 -21.645 -24.942  1.00  1.510          O  
ATOM   2406  CB  CYS A 147       9.721 -20.353 -23.292  1.00  1.540          C  
ATOM   2407  SG  CYS A 147      11.112 -21.293 -23.883  1.00  1.540          S  
ATOM   2408  H   CYS A 147       7.009 -19.450 -23.286  1.00  1.250          H  
ATOM   2409  HA  CYS A 147       9.473 -18.997 -24.930  1.00  1.340          H  
ATOM   2410 1HB  CYS A 147      10.093 -19.607 -22.613  1.00  1.840          H  
ATOM   2411 2HB  CYS A 147       9.100 -21.032 -22.733  1.00  1.840          H  
ATOM   2412  N   GLU A 148       8.987 -20.755 -26.498  1.00  1.260          N  
ATOM   2413  CA  GLU A 148       8.748 -21.688 -27.597  1.00  1.560          C  
ATOM   2414  C   GLU A 148       9.912 -22.697 -27.807  1.00  1.510          C  
ATOM   2415  O   GLU A 148       9.750 -23.715 -28.487  1.00  1.760          O  
ATOM   2416  CB  GLU A 148       8.594 -20.900 -28.910  1.00  2.060          C  
ATOM   2417  CG  GLU A 148       7.462 -19.815 -29.005  1.00  2.060          C  
ATOM   2418  CD  GLU A 148       6.022 -20.311 -29.077  1.00  2.060          C  
ATOM   2419  OE1 GLU A 148       5.779 -21.483 -28.927  1.00  2.060          O  
ATOM   2420  OE2 GLU A 148       5.170 -19.493 -29.360  1.00  2.060          O  
ATOM   2421  H   GLU A 148       9.625 -19.985 -26.646  1.00  1.510          H  
ATOM   2422  HA  GLU A 148       7.832 -22.242 -27.386  1.00  1.870          H  
ATOM   2423 1HB  GLU A 148       9.537 -20.395 -29.130  1.00  2.480          H  
ATOM   2424 2HB  GLU A 148       8.419 -21.608 -29.721  1.00  2.480          H  
ATOM   2425 1HG  GLU A 148       7.549 -19.163 -28.135  1.00  2.480          H  
ATOM   2426 2HG  GLU A 148       7.660 -19.205 -29.887  1.00  2.480          H  
ATOM   2427  N   THR A 149      11.116 -22.392 -27.278  1.00  1.330          N  
ATOM   2428  CA  THR A 149      12.331 -23.188 -27.548  1.00  1.340          C  
ATOM   2429  C   THR A 149      12.713 -24.178 -26.453  1.00  1.300          C  
ATOM   2430  O   THR A 149      13.589 -25.022 -26.632  1.00  1.390          O  
ATOM   2431  CB  THR A 149      13.540 -22.258 -27.718  1.00  1.870          C  
ATOM   2432  OG1 THR A 149      13.784 -21.581 -26.474  1.00  1.870          O  
ATOM   2433  CG2 THR A 149      13.244 -21.223 -28.785  1.00  1.870          C  
ATOM   2434  H   THR A 149      11.228 -21.567 -26.705  1.00  1.600          H  
ATOM   2435  HA  THR A 149      12.176 -23.746 -28.470  1.00  1.610          H  
ATOM   2436  HB  THR A 149      14.420 -22.836 -28.001  1.00  2.250          H  
ATOM   2437  HG1 THR A 149      14.272 -22.169 -25.878  1.00  2.250          H  
ATOM   2438 1HG2 THR A 149      14.093 -20.576 -28.886  1.00  2.250          H  
ATOM   2439 2HG2 THR A 149      13.049 -21.721 -29.734  1.00  2.250          H  
ATOM   2440 3HG2 THR A 149      12.376 -20.636 -28.505  1.00  2.250          H  
ATOM   2441  N   CYS A 150      12.059 -24.061 -25.318  1.00  1.270          N  
ATOM   2442  CA  CYS A 150      12.295 -24.843 -24.107  1.00  1.330          C  
ATOM   2443  C   CYS A 150      11.067 -25.688 -23.854  1.00  1.350          C  
ATOM   2444  O   CYS A 150      10.677 -25.985 -22.722  1.00  1.530          O  
ATOM   2445  CB  CYS A 150      12.504 -23.910 -22.937  1.00  1.840          C  
ATOM   2446  SG  CYS A 150      11.071 -22.865 -22.588  1.00  1.840          S  
ATOM   2447  H   CYS A 150      11.346 -23.343 -25.281  1.00  1.520          H  
ATOM   2448  HA  CYS A 150      13.166 -25.486 -24.243  1.00  1.600          H  
ATOM   2449 1HB  CYS A 150      12.693 -24.506 -22.059  1.00  2.210          H  
ATOM   2450 2HB  CYS A 150      13.375 -23.276 -23.105  1.00  2.210          H  
ATOM   2451  N   HIS A 151      10.383 -25.916 -24.948  1.00  1.380          N  
ATOM   2452  CA  HIS A 151       9.131 -26.622 -25.163  1.00  1.530          C  
ATOM   2453  C   HIS A 151       7.933 -25.866 -24.590  1.00  1.430          C  
ATOM   2454  O   HIS A 151       6.943 -25.688 -25.298  1.00  1.640          O  
ATOM   2455  CB  HIS A 151       9.194 -28.021 -24.541  1.00  2.080          C  
ATOM   2456  CG  HIS A 151      10.272 -28.879 -25.122  1.00  2.080          C  
ATOM   2457  ND1 HIS A 151      10.236 -29.353 -26.418  1.00  2.080          N  
ATOM   2458  CD2 HIS A 151      11.424 -29.339 -24.585  1.00  2.080          C  
ATOM   2459  CE1 HIS A 151      11.319 -30.075 -26.648  1.00  2.080          C  
ATOM   2460  NE2 HIS A 151      12.055 -30.081 -25.553  1.00  2.080          N  
ATOM   2461  H   HIS A 151      10.858 -25.602 -25.782  1.00  1.660          H  
ATOM   2462  HA  HIS A 151       8.965 -26.737 -26.234  1.00  1.840          H  
ATOM   2463 1HB  HIS A 151       9.348 -27.952 -23.465  1.00  2.500          H  
ATOM   2464 2HB  HIS A 151       8.239 -28.524 -24.695  1.00  2.500          H  
ATOM   2465  HD2 HIS A 151      11.782 -29.153 -23.572  1.00  2.500          H  
ATOM   2466  HE1 HIS A 151      11.564 -30.579 -27.583  1.00  2.500          H  
ATOM   2467  HE2 HIS A 151      12.941 -30.552 -25.437  1.00  2.500          H  
ATOM   2468  N   SER A 152       8.066 -25.293 -23.384  1.00  1.290          N  
ATOM   2469  CA  SER A 152       7.000 -24.465 -22.831  1.00  1.290          C  
ATOM   2470  C   SER A 152       7.256 -23.672 -21.536  1.00  1.240          C  
ATOM   2471  O   SER A 152       7.575 -24.234 -20.481  1.00  1.400          O  
ATOM   2472  CB  SER A 152       5.793 -25.364 -22.573  1.00  1.810          C  
ATOM   2473  OG  SER A 152       4.760 -24.689 -21.942  1.00  1.810          O  
ATOM   2474  H   SER A 152       8.899 -25.516 -22.838  1.00  1.550          H  
ATOM   2475  HA  SER A 152       6.738 -23.741 -23.603  1.00  1.550          H  
ATOM   2476 1HB  SER A 152       5.419 -25.729 -23.499  1.00  2.170          H  
ATOM   2477 2HB  SER A 152       6.091 -26.222 -21.978  1.00  2.170          H  
ATOM   2478  HG  SER A 152       4.018 -25.318 -21.916  1.00  2.170          H  
ATOM   2479  N   ARG A 153       6.939 -22.379 -21.628  1.00  1.200          N  
ATOM   2480  CA  ARG A 153       6.806 -21.404 -20.522  1.00  1.230          C  
ATOM   2481  C   ARG A 153       5.633 -20.525 -20.900  1.00  1.170          C  
ATOM   2482  O   ARG A 153       5.583 -20.018 -22.021  1.00  1.140          O  
ATOM   2483  CB  ARG A 153       8.004 -20.477 -20.289  1.00  1.710          C  
ATOM   2484  CG  ARG A 153       9.330 -21.061 -19.801  1.00  1.710          C  
ATOM   2485  CD  ARG A 153       9.314 -21.290 -18.331  1.00  1.710          C  
ATOM   2486  NE  ARG A 153       9.073 -20.018 -17.575  1.00  1.710          N  
ATOM   2487  CZ  ARG A 153      10.006 -19.076 -17.230  1.00  1.710          C  
ATOM   2488  NH1 ARG A 153      11.276 -19.206 -17.565  1.00  1.710          N  
ATOM   2489  NH2 ARG A 153       9.620 -18.000 -16.543  1.00  1.710          N  
ATOM   2490  H   ARG A 153       6.784 -22.072 -22.592  1.00  1.440          H  
ATOM   2491  HA  ARG A 153       6.569 -21.927 -19.598  1.00  1.480          H  
ATOM   2492 1HB  ARG A 153       8.164 -19.857 -21.134  1.00  2.050          H  
ATOM   2493 2HB  ARG A 153       7.697 -19.792 -19.511  1.00  2.050          H  
ATOM   2494 1HG  ARG A 153       9.482 -22.027 -20.271  1.00  2.050          H  
ATOM   2495 2HG  ARG A 153      10.154 -20.400 -20.058  1.00  2.050          H  
ATOM   2496 1HD  ARG A 153       8.512 -21.986 -18.090  1.00  2.050          H  
ATOM   2497 2HD  ARG A 153      10.251 -21.716 -18.001  1.00  2.050          H  
ATOM   2498  HE  ARG A 153       8.119 -19.826 -17.305  1.00  2.050          H  
ATOM   2499 1HH1 ARG A 153      11.591 -20.005 -18.084  1.00  2.050          H  
ATOM   2500 2HH1 ARG A 153      11.968 -18.483 -17.279  1.00  2.050          H  
ATOM   2501 1HH2 ARG A 153       8.650 -17.879 -16.282  1.00  2.050          H  
ATOM   2502 2HH2 ARG A 153      10.303 -17.293 -16.284  1.00  2.050          H  
ATOM   2503  N   CYS A 154       4.704 -20.299 -19.984  1.00  1.300          N  
ATOM   2504  CA  CYS A 154       3.569 -19.439 -20.292  1.00  1.350          C  
ATOM   2505  C   CYS A 154       3.595 -18.194 -19.440  1.00  1.210          C  
ATOM   2506  O   CYS A 154       4.129 -18.199 -18.320  1.00  1.310          O  
ATOM   2507  CB  CYS A 154       2.246 -20.156 -20.051  1.00  1.870          C  
ATOM   2508  SG  CYS A 154       2.022 -21.613 -21.015  1.00  1.870          S  
ATOM   2509  H   CYS A 154       4.782 -20.725 -19.072  1.00  1.560          H  
ATOM   2510  HA  CYS A 154       3.616 -19.136 -21.340  1.00  1.620          H  
ATOM   2511 1HB  CYS A 154       2.124 -20.403 -18.998  1.00  2.240          H  
ATOM   2512 2HB  CYS A 154       1.455 -19.483 -20.335  1.00  2.240          H  
ATOM   2513  HG  CYS A 154       2.465 -21.071 -22.144  1.00  2.240          H  
ATOM   2514  N   SER A 155       2.955 -17.135 -19.916  1.00  1.240          N  
ATOM   2515  CA  SER A 155       2.862 -15.936 -19.095  1.00  1.350          C  
ATOM   2516  C   SER A 155       1.707 -16.157 -18.151  1.00  1.520          C  
ATOM   2517  O   SER A 155       0.588 -15.703 -18.413  1.00  1.880          O  
ATOM   2518  CB  SER A 155       2.627 -14.686 -19.906  1.00  1.850          C  
ATOM   2519  OG  SER A 155       3.679 -14.432 -20.798  1.00  1.850          O  
ATOM   2520  H   SER A 155       2.514 -17.172 -20.844  1.00  1.490          H  
ATOM   2521  HA  SER A 155       3.779 -15.824 -18.514  1.00  1.620          H  
ATOM   2522 1HB  SER A 155       1.722 -14.793 -20.422  1.00  2.220          H  
ATOM   2523 2HB  SER A 155       2.508 -13.839 -19.232  1.00  2.220          H  
ATOM   2524  HG  SER A 155       3.412 -13.665 -21.315  1.00  2.220          H  
ATOM   2525  N   VAL A 156       1.966 -16.953 -17.118  1.00  1.970          N  
ATOM   2526  CA  VAL A 156       0.936 -17.412 -16.200  1.00  2.290          C  
ATOM   2527  C   VAL A 156       0.902 -16.665 -14.894  1.00  2.820          C  
ATOM   2528  O   VAL A 156       1.920 -16.495 -14.224  1.00  3.570          O  
ATOM   2529  CB  VAL A 156       1.098 -18.939 -15.922  1.00  3.080          C  
ATOM   2530  CG1 VAL A 156       2.481 -19.262 -15.345  1.00  3.080          C  
ATOM   2531  CG2 VAL A 156      -0.025 -19.425 -14.949  1.00  3.080          C  
ATOM   2532  H   VAL A 156       2.933 -17.278 -17.045  1.00  2.360          H  
ATOM   2533  HA  VAL A 156      -0.023 -17.252 -16.672  1.00  2.750          H  
ATOM   2534  HB  VAL A 156       1.023 -19.469 -16.862  1.00  3.690          H  
ATOM   2535 1HG1 VAL A 156       2.558 -20.336 -15.195  1.00  3.690          H  
ATOM   2536 2HG1 VAL A 156       3.253 -18.946 -16.034  1.00  3.690          H  
ATOM   2537 3HG1 VAL A 156       2.627 -18.766 -14.395  1.00  3.690          H  
ATOM   2538 1HG2 VAL A 156       0.076 -20.497 -14.788  1.00  3.690          H  
ATOM   2539 2HG2 VAL A 156       0.049 -18.917 -13.988  1.00  3.690          H  
ATOM   2540 3HG2 VAL A 156      -1.003 -19.218 -15.384  1.00  3.690          H  
ATOM   2541  N   ALA A 157      -0.307 -16.235 -14.542  1.00  2.870          N  
ATOM   2542  CA  ALA A 157      -0.588 -15.474 -13.339  1.00  3.720          C  
ATOM   2543  C   ALA A 157      -1.723 -16.100 -12.562  1.00  3.890          C  
ATOM   2544  O   ALA A 157      -2.667 -16.646 -13.145  1.00  3.670          O  
ATOM   2545  CB  ALA A 157      -0.998 -14.050 -13.693  1.00  4.870          C  
ATOM   2546  H   ALA A 157      -1.073 -16.451 -15.188  1.00  3.440          H  
ATOM   2547  HA  ALA A 157       0.305 -15.470 -12.715  1.00  4.460          H  
ATOM   2548 1HB  ALA A 157      -1.202 -13.494 -12.770  1.00  5.840          H  
ATOM   2549 2HB  ALA A 157      -0.227 -13.554 -14.244  1.00  5.840          H  
ATOM   2550 3HB  ALA A 157      -1.899 -14.081 -14.303  1.00  5.840          H  
ATOM   2551  N   SER A 158      -1.658 -15.975 -11.246  1.00  3.890          N  
ATOM   2552  CA  SER A 158      -2.739 -16.432 -10.396  1.00  3.890          C  
ATOM   2553  C   SER A 158      -3.812 -15.368 -10.403  1.00  3.890          C  
ATOM   2554  O   SER A 158      -3.501 -14.176 -10.464  1.00  3.890          O  
ATOM   2555  CB  SER A 158      -2.233 -16.650  -8.989  1.00  5.450          C  
ATOM   2556  OG  SER A 158      -1.250 -17.660  -8.950  1.00  5.450          O  
ATOM   2557  H   SER A 158      -0.851 -15.544 -10.815  1.00  4.670          H  
ATOM   2558  HA  SER A 158      -3.155 -17.360 -10.787  1.00  4.670          H  
ATOM   2559 1HB  SER A 158      -1.817 -15.719  -8.605  1.00  6.540          H  
ATOM   2560 2HB  SER A 158      -3.070 -16.921  -8.345  1.00  6.540          H  
ATOM   2561  HG  SER A 158      -0.947 -17.703  -8.044  1.00  6.540          H  
ATOM   2562  N   ILE A 159      -5.060 -15.776 -10.295  1.00  3.890          N  
ATOM   2563  CA  ILE A 159      -6.157 -14.833 -10.173  1.00  3.890          C  
ATOM   2564  C   ILE A 159      -6.945 -15.215  -8.922  1.00  3.890          C  
ATOM   2565  O   ILE A 159      -6.774 -16.305  -8.383  1.00  3.890          O  
ATOM   2566  CB  ILE A 159      -7.051 -14.760 -11.443  1.00  5.450          C  
ATOM   2567  CG1 ILE A 159      -7.742 -16.075 -11.709  1.00  5.450          C  
ATOM   2568  CG2 ILE A 159      -6.131 -14.418 -12.652  1.00  5.450          C  
ATOM   2569  CD1 ILE A 159      -8.847 -16.051 -12.738  1.00  5.450          C  
ATOM   2570  H   ILE A 159      -5.250 -16.779 -10.271  1.00  4.670          H  
ATOM   2571  HA  ILE A 159      -5.751 -13.835 -10.017  1.00  4.670          H  
ATOM   2572  HB  ILE A 159      -7.805 -13.989 -11.324  1.00  6.540          H  
ATOM   2573 1HG1 ILE A 159      -7.006 -16.747 -12.062  1.00  6.540          H  
ATOM   2574 2HG1 ILE A 159      -8.154 -16.452 -10.795  1.00  6.540          H  
ATOM   2575 1HG2 ILE A 159      -6.706 -14.335 -13.566  1.00  6.540          H  
ATOM   2576 2HG2 ILE A 159      -5.630 -13.470 -12.462  1.00  6.540          H  
ATOM   2577 3HG2 ILE A 159      -5.379 -15.197 -12.780  1.00  6.540          H  
ATOM   2578 1HD1 ILE A 159      -9.247 -17.059 -12.850  1.00  6.540          H  
ATOM   2579 2HD1 ILE A 159      -9.640 -15.382 -12.402  1.00  6.540          H  
ATOM   2580 3HD1 ILE A 159      -8.485 -15.710 -13.685  1.00  6.540          H  
ATOM   2581  N   LYS A 160      -7.857 -14.362  -8.492  1.00  3.890          N  
ATOM   2582  CA  LYS A 160      -8.611 -14.622  -7.265  1.00  3.890          C  
ATOM   2583  C   LYS A 160      -9.344 -15.973  -7.210  1.00  3.890          C  
ATOM   2584  O   LYS A 160      -9.542 -16.511  -6.123  1.00  3.890          O  
ATOM   2585  CB  LYS A 160      -9.619 -13.498  -7.046  1.00  5.450          C  
ATOM   2586  CG  LYS A 160      -8.987 -12.157  -6.680  1.00  5.450          C  
ATOM   2587  CD  LYS A 160     -10.039 -11.078  -6.466  1.00  5.450          C  
ATOM   2588  CE  LYS A 160      -9.397  -9.750  -6.074  1.00  5.450          C  
ATOM   2589  NZ  LYS A 160     -10.411  -8.673  -5.892  1.00  5.450          N  
ATOM   2590  H   LYS A 160      -7.993 -13.496  -8.992  1.00  4.670          H  
ATOM   2591  HA  LYS A 160      -7.901 -14.610  -6.436  1.00  4.670          H  
ATOM   2592 1HB  LYS A 160     -10.218 -13.367  -7.946  1.00  6.540          H  
ATOM   2593 2HB  LYS A 160     -10.298 -13.780  -6.240  1.00  6.540          H  
ATOM   2594 1HG  LYS A 160      -8.408 -12.266  -5.784  1.00  6.540          H  
ATOM   2595 2HG  LYS A 160      -8.317 -11.841  -7.475  1.00  6.540          H  
ATOM   2596 1HD  LYS A 160     -10.608 -10.935  -7.386  1.00  6.540          H  
ATOM   2597 2HD  LYS A 160     -10.726 -11.389  -5.678  1.00  6.540          H  
ATOM   2598 1HE  LYS A 160      -8.848  -9.880  -5.142  1.00  6.540          H  
ATOM   2599 2HE  LYS A 160      -8.701  -9.448  -6.855  1.00  6.540          H  
ATOM   2600 1HZ  LYS A 160      -9.947  -7.813  -5.636  1.00  6.540          H  
ATOM   2601 2HZ  LYS A 160     -10.918  -8.537  -6.756  1.00  6.540          H  
ATOM   2602 3HZ  LYS A 160     -11.058  -8.935  -5.162  1.00  6.540          H  
ATOM   2603  N   THR A 161      -9.810 -16.492  -8.349  1.00  3.890          N  
ATOM   2604  CA  THR A 161     -10.546 -17.755  -8.361  1.00  3.890          C  
ATOM   2605  C   THR A 161      -9.891 -18.849  -9.219  1.00  3.890          C  
ATOM   2606  O   THR A 161     -10.585 -19.747  -9.705  1.00  3.890          O  
ATOM   2607  CB  THR A 161     -11.992 -17.540  -8.850  1.00  5.450          C  
ATOM   2608  OG1 THR A 161     -11.980 -16.971 -10.167  1.00  5.450          O  
ATOM   2609  CG2 THR A 161     -12.710 -16.584  -7.907  1.00  5.450          C  
ATOM   2610  H   THR A 161      -9.678 -16.009  -9.226  1.00  4.670          H  
ATOM   2611  HA  THR A 161     -10.588 -18.133  -7.339  1.00  4.670          H  
ATOM   2612  HB  THR A 161     -12.521 -18.493  -8.872  1.00  6.540          H  
ATOM   2613  HG1 THR A 161     -11.655 -17.637 -10.787  1.00  6.540          H  
ATOM   2614 1HG2 THR A 161     -13.731 -16.433  -8.253  1.00  6.540          H  
ATOM   2615 2HG2 THR A 161     -12.722 -17.008  -6.904  1.00  6.540          H  
ATOM   2616 3HG2 THR A 161     -12.195 -15.627  -7.887  1.00  6.540          H  
ATOM   2617  N   GLY A 162      -8.584 -18.753  -9.469  1.00  3.890          N  
ATOM   2618  CA  GLY A 162      -7.906 -19.747 -10.319  1.00  3.890          C  
ATOM   2619  C   GLY A 162      -6.639 -19.155 -10.915  1.00  3.890          C  
ATOM   2620  O   GLY A 162      -5.867 -18.510 -10.212  1.00  3.890          O  
ATOM   2621  H   GLY A 162      -8.057 -17.982  -9.044  1.00  4.670          H  
ATOM   2622 1HA  GLY A 162      -7.657 -20.626  -9.722  1.00  4.670          H  
ATOM   2623 2HA  GLY A 162      -8.574 -20.069 -11.116  1.00  4.670          H  
ATOM   2624  N   PHE A 163      -6.370 -19.445 -12.187  1.00  3.890          N  
ATOM   2625  CA  PHE A 163      -5.197 -18.880 -12.857  1.00  3.890          C  
ATOM   2626  C   PHE A 163      -5.475 -18.729 -14.346  1.00  3.890          C  
ATOM   2627  O   PHE A 163      -6.398 -19.350 -14.882  1.00  3.890          O  
ATOM   2628  CB  PHE A 163      -3.942 -19.720 -12.613  1.00  5.450          C  
ATOM   2629  CG  PHE A 163      -3.965 -21.087 -13.166  1.00  5.450          C  
ATOM   2630  CD1 PHE A 163      -3.459 -21.351 -14.433  1.00  5.450          C  
ATOM   2631  CD2 PHE A 163      -4.476 -22.130 -12.417  1.00  5.450          C  
ATOM   2632  CE1 PHE A 163      -3.463 -22.627 -14.929  1.00  5.450          C  
ATOM   2633  CE2 PHE A 163      -4.485 -23.408 -12.913  1.00  5.450          C  
ATOM   2634  CZ  PHE A 163      -3.976 -23.659 -14.166  1.00  5.450          C  
ATOM   2635  H   PHE A 163      -7.012 -20.020 -12.718  1.00  4.670          H  
ATOM   2636  HA  PHE A 163      -5.005 -17.884 -12.461  1.00  4.670          H  
ATOM   2637 1HB  PHE A 163      -3.083 -19.203 -13.042  1.00  6.540          H  
ATOM   2638 2HB  PHE A 163      -3.762 -19.791 -11.542  1.00  6.540          H  
ATOM   2639  HD1 PHE A 163      -3.053 -20.534 -15.033  1.00  6.540          H  
ATOM   2640  HD2 PHE A 163      -4.873 -21.930 -11.418  1.00  6.540          H  
ATOM   2641  HE1 PHE A 163      -3.061 -22.828 -15.927  1.00  6.540          H  
ATOM   2642  HE2 PHE A 163      -4.888 -24.223 -12.311  1.00  6.540          H  
ATOM   2643  HZ  PHE A 163      -3.977 -24.672 -14.556  1.00  6.540          H  
ATOM   2644  N   GLN A 164      -4.686 -17.878 -15.003  1.00  3.890          N  
ATOM   2645  CA  GLN A 164      -4.784 -17.631 -16.445  1.00  3.890          C  
ATOM   2646  C   GLN A 164      -3.403 -17.508 -17.081  1.00  3.890          C  
ATOM   2647  O   GLN A 164      -2.447 -17.127 -16.400  1.00  3.890          O  
ATOM   2648  CB  GLN A 164      -5.583 -16.349 -16.709  1.00  5.450          C  
ATOM   2649  CG  GLN A 164      -7.021 -16.404 -16.233  1.00  5.450          C  
ATOM   2650  CD  GLN A 164      -7.786 -15.134 -16.505  1.00  5.450          C  
ATOM   2651  OE1 GLN A 164      -7.255 -14.033 -16.335  1.00  5.450          O  
ATOM   2652  NE2 GLN A 164      -9.036 -15.272 -16.929  1.00  5.450          N  
ATOM   2653  H   GLN A 164      -3.963 -17.391 -14.460  1.00  4.670          H  
ATOM   2654  HA  GLN A 164      -5.295 -18.475 -16.909  1.00  4.670          H  
ATOM   2655 1HB  GLN A 164      -5.098 -15.513 -16.204  1.00  6.540          H  
ATOM   2656 2HB  GLN A 164      -5.585 -16.131 -17.777  1.00  6.540          H  
ATOM   2657 1HG  GLN A 164      -7.532 -17.233 -16.721  1.00  6.540          H  
ATOM   2658 2HG  GLN A 164      -7.010 -16.560 -15.168  1.00  6.540          H  
ATOM   2659 1HE2 GLN A 164      -9.593 -14.462 -17.127  1.00  6.540          H  
ATOM   2660 2HE2 GLN A 164      -9.425 -16.187 -17.051  1.00  6.540          H  
ATOM   2661  N   ALA A 165      -3.278 -17.781 -18.387  1.00  3.730          N  
ATOM   2662  CA  ALA A 165      -1.968 -17.576 -18.997  1.00  3.750          C  
ATOM   2663  C   ALA A 165      -2.001 -17.294 -20.488  1.00  3.680          C  
ATOM   2664  O   ALA A 165      -2.869 -17.790 -21.210  1.00  3.840          O  
ATOM   2665  CB  ALA A 165      -1.111 -18.799 -18.776  1.00  5.240          C  
ATOM   2666  H   ALA A 165      -4.062 -18.108 -18.937  1.00  4.480          H  
ATOM   2667  HA  ALA A 165      -1.525 -16.718 -18.506  1.00  4.500          H  
ATOM   2668 1HB  ALA A 165      -0.137 -18.601 -19.171  1.00  6.290          H  
ATOM   2669 2HB  ALA A 165      -1.053 -19.007 -17.737  1.00  6.290          H  
ATOM   2670 3HB  ALA A 165      -1.545 -19.635 -19.273  1.00  6.290          H  
ATOM   2671  N   VAL A 166      -0.996 -16.548 -20.947  1.00  3.870          N  
ATOM   2672  CA  VAL A 166      -0.814 -16.286 -22.376  1.00  3.890          C  
ATOM   2673  C   VAL A 166       0.105 -17.326 -23.007  1.00  3.890          C  
ATOM   2674  O   VAL A 166       1.200 -17.621 -22.504  1.00  3.890          O  
ATOM   2675  CB  VAL A 166      -0.274 -14.868 -22.646  1.00  5.440          C  
ATOM   2676  CG1 VAL A 166      -0.055 -14.644 -24.149  1.00  5.440          C  
ATOM   2677  CG2 VAL A 166      -1.241 -13.854 -22.062  1.00  5.440          C  
ATOM   2678  H   VAL A 166      -0.364 -16.148 -20.245  1.00  4.640          H  
ATOM   2679  HA  VAL A 166      -1.788 -16.361 -22.861  1.00  4.670          H  
ATOM   2680  HB  VAL A 166       0.673 -14.764 -22.206  1.00  6.530          H  
ATOM   2681 1HG1 VAL A 166       0.340 -13.643 -24.309  1.00  6.530          H  
ATOM   2682 2HG1 VAL A 166       0.659 -15.366 -24.549  1.00  6.530          H  
ATOM   2683 3HG1 VAL A 166      -1.001 -14.746 -24.679  1.00  6.530          H  
ATOM   2684 1HG2 VAL A 166      -0.861 -12.848 -22.233  1.00  6.530          H  
ATOM   2685 2HG2 VAL A 166      -2.213 -13.964 -22.540  1.00  6.530          H  
ATOM   2686 3HG2 VAL A 166      -1.347 -14.022 -20.989  1.00  6.530          H  
ATOM   2687  N   THR A 167      -0.365 -17.878 -24.123  1.00  3.890          N  
ATOM   2688  CA  THR A 167       0.312 -18.910 -24.885  1.00  3.890          C  
ATOM   2689  C   THR A 167       0.687 -18.466 -26.290  1.00  3.890          C  
ATOM   2690  O   THR A 167       0.226 -17.437 -26.785  1.00  3.890          O  
ATOM   2691  CB  THR A 167      -0.595 -20.135 -24.981  1.00  5.450          C  
ATOM   2692  OG1 THR A 167      -1.798 -19.788 -25.697  1.00  5.450          O  
ATOM   2693  CG2 THR A 167      -0.944 -20.557 -23.609  1.00  5.450          C  
ATOM   2694  H   THR A 167      -1.268 -17.574 -24.461  1.00  4.670          H  
ATOM   2695  HA  THR A 167       1.230 -19.181 -24.360  1.00  4.670          H  
ATOM   2696  HB  THR A 167      -0.090 -20.945 -25.502  1.00  6.540          H  
ATOM   2697  HG1 THR A 167      -1.618 -19.726 -26.645  1.00  6.540          H  
ATOM   2698 1HG2 THR A 167      -1.586 -21.408 -23.647  1.00  6.540          H  
ATOM   2699 2HG2 THR A 167      -0.037 -20.811 -23.076  1.00  6.540          H  
ATOM   2700 3HG2 THR A 167      -1.459 -19.762 -23.079  1.00  6.540          H  
ATOM   2701  N   GLY A 168       1.530 -19.272 -26.922  1.00  3.890          N  
ATOM   2702  CA  GLY A 168       2.039 -19.064 -28.270  1.00  3.890          C  
ATOM   2703  C   GLY A 168       1.693 -20.188 -29.236  1.00  3.890          C  
ATOM   2704  O   GLY A 168       0.563 -20.685 -29.270  1.00  3.890          O  
ATOM   2705  H   GLY A 168       1.845 -20.094 -26.432  1.00  4.670          H  
ATOM   2706 1HA  GLY A 168       1.656 -18.121 -28.659  1.00  4.670          H  
ATOM   2707 2HA  GLY A 168       3.120 -18.967 -28.224  1.00  4.670          H  
ATOM   2708  N   LYS A 169       2.673 -20.514 -30.081  1.00  3.890          N  
ATOM   2709  CA  LYS A 169       2.542 -21.514 -31.140  1.00  3.890          C  
ATOM   2710  C   LYS A 169       2.619 -22.962 -30.651  1.00  3.890          C  
ATOM   2711  O   LYS A 169       1.922 -23.834 -31.184  1.00  3.890          O  
ATOM   2712  CB  LYS A 169       3.606 -21.287 -32.215  1.00  5.450          C  
ATOM   2713  CG  LYS A 169       3.388 -20.026 -33.047  1.00  5.450          C  
ATOM   2714  CD  LYS A 169       4.478 -19.852 -34.101  1.00  5.450          C  
ATOM   2715  CE  LYS A 169       4.250 -18.592 -34.933  1.00  5.450          C  
ATOM   2716  NZ  LYS A 169       5.328 -18.385 -35.944  1.00  5.450          N  
ATOM   2717  H   LYS A 169       3.576 -20.046 -29.947  1.00  4.670          H  
ATOM   2718  HA  LYS A 169       1.564 -21.380 -31.601  1.00  4.670          H  
ATOM   2719 1HB  LYS A 169       4.587 -21.212 -31.737  1.00  6.540          H  
ATOM   2720 2HB  LYS A 169       3.633 -22.143 -32.887  1.00  6.540          H  
ATOM   2721 1HG  LYS A 169       2.415 -20.079 -33.535  1.00  6.540          H  
ATOM   2722 2HG  LYS A 169       3.394 -19.162 -32.383  1.00  6.540          H  
ATOM   2723 1HD  LYS A 169       5.449 -19.783 -33.607  1.00  6.540          H  
ATOM   2724 2HD  LYS A 169       4.486 -20.718 -34.763  1.00  6.540          H  
ATOM   2725 1HE  LYS A 169       3.294 -18.675 -35.448  1.00  6.540          H  
ATOM   2726 2HE  LYS A 169       4.218 -17.729 -34.268  1.00  6.540          H  
ATOM   2727 1HZ  LYS A 169       5.139 -17.543 -36.471  1.00  6.540          H  
ATOM   2728 2HZ  LYS A 169       6.219 -18.294 -35.475  1.00  6.540          H  
ATOM   2729 3HZ  LYS A 169       5.360 -19.175 -36.573  1.00  6.540          H  
ATOM   2730  N   ARG A 170       3.492 -23.250 -29.681  1.00  3.890          N  
ATOM   2731  CA  ARG A 170       3.619 -24.628 -29.203  1.00  3.890          C  
ATOM   2732  C   ARG A 170       2.355 -25.158 -28.516  1.00  3.890          C  
ATOM   2733  O   ARG A 170       1.774 -24.506 -27.638  1.00  3.890          O  
ATOM   2734  CB  ARG A 170       4.789 -24.787 -28.233  1.00  5.450          C  
ATOM   2735  CG  ARG A 170       6.199 -24.575 -28.792  1.00  5.450          C  
ATOM   2736  CD  ARG A 170       6.682 -25.702 -29.605  1.00  5.450          C  
ATOM   2737  NE  ARG A 170       8.078 -25.509 -29.984  1.00  5.450          N  
ATOM   2738  CZ  ARG A 170       8.769 -26.272 -30.859  1.00  5.450          C  
ATOM   2739  NH1 ARG A 170       8.194 -27.299 -31.469  1.00  5.450          N  
ATOM   2740  NH2 ARG A 170      10.033 -25.980 -31.101  1.00  5.450          N  
ATOM   2741  H   ARG A 170       4.093 -22.506 -29.297  1.00  4.670          H  
ATOM   2742  HA  ARG A 170       3.813 -25.260 -30.068  1.00  4.670          H  
ATOM   2743 1HB  ARG A 170       4.683 -24.064 -27.446  1.00  6.540          H  
ATOM   2744 2HB  ARG A 170       4.759 -25.768 -27.772  1.00  6.540          H  
ATOM   2745 1HG  ARG A 170       6.215 -23.709 -29.432  1.00  6.540          H  
ATOM   2746 2HG  ARG A 170       6.898 -24.429 -27.964  1.00  6.540          H  
ATOM   2747 1HD  ARG A 170       6.601 -26.627 -29.030  1.00  6.540          H  
ATOM   2748 2HD  ARG A 170       6.090 -25.773 -30.512  1.00  6.540          H  
ATOM   2749  HE  ARG A 170       8.589 -24.731 -29.520  1.00  6.540          H  
ATOM   2750 1HH1 ARG A 170       7.231 -27.525 -31.284  1.00  6.540          H  
ATOM   2751 2HH1 ARG A 170       8.724 -27.860 -32.123  1.00  6.540          H  
ATOM   2752 1HH2 ARG A 170      10.461 -25.189 -30.628  1.00  6.540          H  
ATOM   2753 2HH2 ARG A 170      10.570 -26.532 -31.750  1.00  6.540          H  
ATOM   2754  N   ALA A 171       2.002 -26.406 -28.853  1.00  3.890          N  
ATOM   2755  CA  ALA A 171       0.863 -27.107 -28.256  1.00  3.890          C  
ATOM   2756  C   ALA A 171       1.048 -27.245 -26.763  1.00  3.890          C  
ATOM   2757  O   ALA A 171       0.078 -27.227 -26.001  1.00  3.890          O  
ATOM   2758  CB  ALA A 171       0.698 -28.477 -28.878  1.00  5.450          C  
ATOM   2759  H   ALA A 171       2.539 -26.878 -29.568  1.00  4.670          H  
ATOM   2760  HA  ALA A 171      -0.030 -26.520 -28.427  1.00  4.670          H  
ATOM   2761 1HB  ALA A 171      -0.161 -28.977 -28.433  1.00  6.540          H  
ATOM   2762 2HB  ALA A 171       0.544 -28.372 -29.950  1.00  6.540          H  
ATOM   2763 3HB  ALA A 171       1.596 -29.068 -28.695  1.00  6.540          H  
ATOM   2764  N   GLN A 172       2.303 -27.391 -26.363  1.00  3.890          N  
ATOM   2765  CA  GLN A 172       2.706 -27.536 -24.989  1.00  3.890          C  
ATOM   2766  C   GLN A 172       2.356 -26.300 -24.151  1.00  3.890          C  
ATOM   2767  O   GLN A 172       2.143 -26.431 -22.943  1.00  3.890          O  
ATOM   2768  CB  GLN A 172       4.204 -27.846 -24.946  1.00  5.450          C  
ATOM   2769  CG  GLN A 172       4.585 -29.208 -25.563  1.00  5.450          C  
ATOM   2770  CD  GLN A 172       4.760 -29.195 -27.108  1.00  5.450          C  
ATOM   2771  OE1 GLN A 172       4.261 -28.310 -27.831  1.00  5.450          O  
ATOM   2772  NE2 GLN A 172       5.468 -30.193 -27.612  1.00  5.450          N  
ATOM   2773  H   GLN A 172       3.033 -27.439 -27.073  1.00  4.670          H  
ATOM   2774  HA  GLN A 172       2.171 -28.385 -24.568  1.00  4.670          H  
ATOM   2775 1HB  GLN A 172       4.755 -27.067 -25.472  1.00  6.540          H  
ATOM   2776 2HB  GLN A 172       4.543 -27.853 -23.915  1.00  6.540          H  
ATOM   2777 1HG  GLN A 172       5.529 -29.528 -25.123  1.00  6.540          H  
ATOM   2778 2HG  GLN A 172       3.801 -29.925 -25.320  1.00  6.540          H  
ATOM   2779 1HE2 GLN A 172       5.621 -30.255 -28.599  1.00  6.540          H  
ATOM   2780 2HE2 GLN A 172       5.857 -30.890 -27.007  1.00  6.540          H  
ATOM   2781  N   LEU A 173       2.282 -25.109 -24.772  1.00  3.890          N  
ATOM   2782  CA  LEU A 173       1.930 -23.889 -24.057  1.00  3.890          C  
ATOM   2783  C   LEU A 173       0.441 -23.882 -23.874  1.00  3.890          C  
ATOM   2784  O   LEU A 173      -0.082 -23.559 -22.807  1.00  3.890          O  
ATOM   2785  CB  LEU A 173       2.322 -22.644 -24.873  1.00  5.450          C  
ATOM   2786  CG  LEU A 173       3.796 -22.384 -25.052  1.00  5.450          C  
ATOM   2787  CD1 LEU A 173       4.040 -21.306 -26.091  1.00  5.450          C  
ATOM   2788  CD2 LEU A 173       4.339 -21.894 -23.792  1.00  5.450          C  
ATOM   2789  H   LEU A 173       2.437 -25.044 -25.778  1.00  4.670          H  
ATOM   2790  HA  LEU A 173       2.403 -23.892 -23.080  1.00  4.670          H  
ATOM   2791 1HB  LEU A 173       1.877 -22.725 -25.863  1.00  6.540          H  
ATOM   2792 2HB  LEU A 173       1.903 -21.779 -24.379  1.00  6.540          H  
ATOM   2793  HG  LEU A 173       4.295 -23.302 -25.350  1.00  6.540          H  
ATOM   2794 1HD1 LEU A 173       5.120 -21.144 -26.190  1.00  6.540          H  
ATOM   2795 2HD1 LEU A 173       3.639 -21.622 -27.058  1.00  6.540          H  
ATOM   2796 3HD1 LEU A 173       3.581 -20.392 -25.775  1.00  6.540          H  
ATOM   2797 1HD2 LEU A 173       5.382 -21.700 -23.930  1.00  6.540          H  
ATOM   2798 2HD2 LEU A 173       3.834 -20.972 -23.519  1.00  6.540          H  
ATOM   2799 3HD2 LEU A 173       4.215 -22.607 -23.007  1.00  6.540          H  
ATOM   2800  N   ARG A 174      -0.260 -24.263 -24.934  1.00  3.890          N  
ATOM   2801  CA  ARG A 174      -1.707 -24.279 -24.863  1.00  3.890          C  
ATOM   2802  C   ARG A 174      -2.144 -25.241 -23.766  1.00  3.890          C  
ATOM   2803  O   ARG A 174      -3.072 -24.956 -23.011  1.00  3.890          O  
ATOM   2804  CB  ARG A 174      -2.298 -24.637 -26.213  1.00  5.450          C  
ATOM   2805  CG  ARG A 174      -2.101 -23.518 -27.221  1.00  5.450          C  
ATOM   2806  CD  ARG A 174      -2.898 -23.653 -28.472  1.00  5.450          C  
ATOM   2807  NE  ARG A 174      -2.518 -24.814 -29.276  1.00  5.450          N  
ATOM   2808  CZ  ARG A 174      -1.481 -24.838 -30.150  1.00  5.450          C  
ATOM   2809  NH1 ARG A 174      -0.697 -23.792 -30.273  1.00  5.450          N  
ATOM   2810  NH2 ARG A 174      -1.251 -25.925 -30.869  1.00  5.450          N  
ATOM   2811  H   ARG A 174       0.238 -24.496 -25.801  1.00  4.670          H  
ATOM   2812  HA  ARG A 174      -2.061 -23.290 -24.608  1.00  4.670          H  
ATOM   2813 1HB  ARG A 174      -1.823 -25.535 -26.600  1.00  6.540          H  
ATOM   2814 2HB  ARG A 174      -3.363 -24.833 -26.113  1.00  6.540          H  
ATOM   2815 1HG  ARG A 174      -2.374 -22.572 -26.754  1.00  6.540          H  
ATOM   2816 2HG  ARG A 174      -1.042 -23.482 -27.489  1.00  6.540          H  
ATOM   2817 1HD  ARG A 174      -3.951 -23.761 -28.205  1.00  6.540          H  
ATOM   2818 2HD  ARG A 174      -2.780 -22.756 -29.077  1.00  6.540          H  
ATOM   2819  HE  ARG A 174      -3.096 -25.642 -29.208  1.00  6.540          H  
ATOM   2820 1HH1 ARG A 174      -0.857 -22.959 -29.719  1.00  6.540          H  
ATOM   2821 2HH1 ARG A 174       0.116 -23.822 -30.901  1.00  6.540          H  
ATOM   2822 1HH2 ARG A 174      -1.851 -26.730 -30.775  1.00  6.540          H  
ATOM   2823 2HH2 ARG A 174      -0.476 -25.948 -31.523  1.00  6.540          H  
ATOM   2824  N   ALA A 175      -1.462 -26.386 -23.674  1.00  3.890          N  
ATOM   2825  CA  ALA A 175      -1.753 -27.362 -22.644  1.00  3.890          C  
ATOM   2826  C   ALA A 175      -1.366 -26.875 -21.242  1.00  3.890          C  
ATOM   2827  O   ALA A 175      -2.162 -26.969 -20.305  1.00  3.890          O  
ATOM   2828  CB  ALA A 175      -1.011 -28.650 -22.946  1.00  5.450          C  
ATOM   2829  H   ALA A 175      -0.739 -26.586 -24.371  1.00  4.670          H  
ATOM   2830  HA  ALA A 175      -2.826 -27.550 -22.653  1.00  4.670          H  
ATOM   2831 1HB  ALA A 175      -1.253 -29.396 -22.193  1.00  6.540          H  
ATOM   2832 2HB  ALA A 175      -1.305 -29.012 -23.931  1.00  6.540          H  
ATOM   2833 3HB  ALA A 175       0.060 -28.457 -22.937  1.00  6.540          H  
ATOM   2834  N   LYS A 176      -0.158 -26.315 -21.089  1.00  3.890          N  
ATOM   2835  CA  LYS A 176       0.329 -25.863 -19.788  1.00  3.890          C  
ATOM   2836  C   LYS A 176      -0.572 -24.809 -19.161  1.00  3.890          C  
ATOM   2837  O   LYS A 176      -0.806 -24.819 -17.951  1.00  3.890          O  
ATOM   2838  CB  LYS A 176       1.759 -25.331 -19.917  1.00  5.450          C  
ATOM   2839  CG  LYS A 176       2.403 -24.863 -18.606  1.00  5.450          C  
ATOM   2840  CD  LYS A 176       3.872 -24.437 -18.819  1.00  5.450          C  
ATOM   2841  CE  LYS A 176       4.492 -23.877 -17.545  1.00  5.450          C  
ATOM   2842  NZ  LYS A 176       4.640 -24.925 -16.480  1.00  5.450          N  
ATOM   2843  H   LYS A 176       0.485 -26.244 -21.881  1.00  4.670          H  
ATOM   2844  HA  LYS A 176       0.344 -26.722 -19.120  1.00  4.670          H  
ATOM   2845 1HB  LYS A 176       2.391 -26.113 -20.335  1.00  6.540          H  
ATOM   2846 2HB  LYS A 176       1.769 -24.509 -20.624  1.00  6.540          H  
ATOM   2847 1HG  LYS A 176       1.847 -24.005 -18.222  1.00  6.540          H  
ATOM   2848 2HG  LYS A 176       2.347 -25.667 -17.878  1.00  6.540          H  
ATOM   2849 1HD  LYS A 176       4.461 -25.292 -19.158  1.00  6.540          H  
ATOM   2850 2HD  LYS A 176       3.918 -23.668 -19.594  1.00  6.540          H  
ATOM   2851 1HE  LYS A 176       5.476 -23.472 -17.782  1.00  6.540          H  
ATOM   2852 2HE  LYS A 176       3.860 -23.073 -17.167  1.00  6.540          H  
ATOM   2853 1HZ  LYS A 176       5.056 -24.518 -15.655  1.00  6.540          H  
ATOM   2854 2HZ  LYS A 176       3.736 -25.305 -16.242  1.00  6.540          H  
ATOM   2855 3HZ  LYS A 176       5.237 -25.666 -16.826  1.00  6.540          H  
ATOM   2856  N   ALA A 177      -1.062 -23.896 -19.990  1.00  3.890          N  
ATOM   2857  CA  ALA A 177      -1.921 -22.791 -19.595  1.00  3.890          C  
ATOM   2858  C   ALA A 177      -3.257 -23.205 -18.973  1.00  3.890          C  
ATOM   2859  O   ALA A 177      -3.860 -22.377 -18.283  1.00  3.890          O  
ATOM   2860  CB  ALA A 177      -2.189 -21.930 -20.797  1.00  5.450          C  
ATOM   2861  H   ALA A 177      -0.790 -23.946 -20.977  1.00  4.670          H  
ATOM   2862  HA  ALA A 177      -1.382 -22.207 -18.852  1.00  4.670          H  
ATOM   2863 1HB  ALA A 177      -2.792 -21.069 -20.527  1.00  6.540          H  
ATOM   2864 2HB  ALA A 177      -1.237 -21.609 -21.177  1.00  6.540          H  
ATOM   2865 3HB  ALA A 177      -2.716 -22.520 -21.551  1.00  6.540          H  
ATOM   2866  N   ASN A 178      -3.737 -24.424 -19.266  1.00  3.890          N  
ATOM   2867  CA  ASN A 178      -5.020 -24.944 -18.796  1.00  3.890          C  
ATOM   2868  C   ASN A 178      -6.204 -24.231 -19.457  1.00  3.890          C  
ATOM   2869  O   ASN A 178      -6.151 -23.839 -20.624  1.00  3.890          O  
ATOM   2870  OXT ASN A 178      -7.267 -24.149 -18.844  1.00  5.830          O  
ATOM   2871  CB  ASN A 178      -5.124 -24.834 -17.285  1.00  5.250          C  
ATOM   2872  CG  ASN A 178      -6.246 -25.637 -16.666  1.00  5.250          C  
ATOM   2873  OD1 ASN A 178      -6.375 -26.853 -16.882  1.00  5.250          O  
ATOM   2874  ND2 ASN A 178      -7.065 -24.966 -15.895  1.00  5.250          N  
ATOM   2875  H   ASN A 178      -3.144 -25.076 -19.791  1.00  4.670          H  
ATOM   2876  HA  ASN A 178      -5.077 -25.998 -19.075  1.00  4.670          H  
ATOM   2877 1HB  ASN A 178      -4.178 -25.150 -16.849  1.00  6.300          H  
ATOM   2878 2HB  ASN A 178      -5.291 -23.801 -17.001  1.00  6.300          H  
ATOM   2879 1HD2 ASN A 178      -7.835 -25.424 -15.454  1.00  6.300          H  
ATOM   2880 2HD2 ASN A 178      -6.928 -23.979 -15.795  1.00  6.300          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 -961.704 106.271 696.563 -62.4201 19.1988 41.3358 350.272 -381.153 -1.51881 -10.5287 -294.321 -46.342 -87.2707 -33.1863 -36.2034 -15.5746 -0.155 2.01398 12.2391 108.198 142.405 -35.3108 36.6836 -27.1463 11.9857 157.668 -308.002
GLY:NtermProteinFull_1 -2.1567 0.17542 0.77356 -0.00063 0 0 0.20194 -0.60981 -0 -0 -0.86041 0.31841 0 0 0 0 0 0.02701 0 0 0 0 0 0.83697 0 0.02615 -1.26808
ILE_2 -7.18483 0.70401 2.19229 -0.46798 0.39051 0.09673 2.60564 -1.93112 -0 -0 -1.84877 0.02184 0 0 -0.64311 0 0 -0.02388 0.0036 0.36342 0 -0.77624 0 0.73287 -0.21486 0.21088 -5.76898
SER_3 -2.2369 0.11488 2.15137 -0.02848 0.01292 0.02802 0.80939 -1.04673 -0 -0 -0.64755 -0.02397 0 0 0 0 0 -0.03628 1e-05 0.57321 0 -0.19783 0.60387 -0.77834 -0.48422 0.34574 -0.84087
PHE_4 -5.53952 0.62132 4.8703 -0.6533 0.03625 -0.03408 2.22179 -2.43692 -0.0107 -0.08622 -1.12197 -0.48546 0 0 0 0 0 0.05826 0.0122 0 2.76069 -0.19022 0 1.0402 -0.24389 0.3067 1.12543
SER_5 -3.60322 0.72536 2.89382 -0.02779 1e-05 0.02266 1.22463 -1.50621 -0 -0 -0.21764 -0.22795 0 0 0 0 0 -0.07483 0.0062 0.4525 0 0.10856 0.61279 -0.77834 -0.22839 0.24157 -0.37627
ASN_6 -3.99216 0.29816 2.39368 -0.34737 0.04187 0.72307 1.47099 -1.56865 -0.00168 -0.02515 -1.05081 -0.80529 0 0 0 0 0 -0.04302 0.05669 0 2.0432 -0.8655 0 -0.93687 -0.56333 0.2796 -2.89255
GLN_7 -6.67824 0.7988 5.11358 -0.33394 0.04338 0.19001 2.2488 -2.77455 -0.00685 -0.05242 -2.06695 -0.05624 0 0 0 0 0 -0.01733 0.14563 0 3.42783 0.15135 0 -0.18838 -0.38757 0.30871 -0.13438
THR_8 -6.47122 1.48554 2.69505 -0.14603 0.04435 0.05252 1.72188 -1.91996 -0.00609 -0.04698 -0.60574 -0.00578 0 0 -0.72333 0 0 0.03624 0.08063 0.20286 0 0.06958 2.27878 -1.0874 -0.05031 0.4659 -1.9295
GLY_9 -3.14191 0.5651 2.59094 -0.00027 0 0 1.74896 -1.55224 -0 -0 -0.62052 -0.16816 0 0 0 0 0 0.13511 0 0 0 -0.40011 0 0.83697 -0.24238 0.86487 0.61635
PRO_10 -2.19929 0.45524 1.73113 -0.06933 0 0.0429 1.00275 -0.92982 -0 -0 -0.35689 0.60754 0 0 0 0 0 -0.20608 0.00498 0.21109 0 -0.63586 0 -2.4119 -0.1533 0.78092 -2.12593
ALA_11 -2.32078 0.23513 1.22664 -0.0234 0 0 0.64241 -0.96049 -0 -0 0.29748 -0.36836 0 0 0 0 0 -0.04153 0 0 0 -0.28637 0 1.8394 0.08798 0.36595 0.69407
TRP_12 -7.5573 1.12406 3.63815 -0.97813 0.07099 0.47738 2.11886 -2.38708 -0.03045 -0.16054 -2.22614 -0.3197 0 0 0 0 0 -0.04489 0.11535 0 2.0129 0.06978 0 1.6906 0.0916 0.39697 -1.89759
ALA_13 -1.88133 0.13595 2.20627 -0.02515 0.00016 0 1.30857 -1.20134 -0 -0 -0.80567 -0.25838 0 0 0 0 0 -0.08485 0 0 0 0.00959 0 1.8394 -0.27912 0.41189 1.376
GLY_14 -2.52391 0.12835 3.74846 -7e-05 0 0 2.1547 -1.70329 -0 -0 -2.54145 -0.37157 0 0 -2.05889 0 0 -0.17253 0 0 0 -1.52298 0 0.83697 -0.75351 0.23132 -4.5484
SER_15 -4.63636 0.54703 4.77055 -0.02826 0.01262 0.02799 2.4833 -2.2891 -0.00618 -0.02621 -1.71413 -0.10187 0 0 0 0 0 -0.06117 0.04069 0.61913 0 -0.18259 0.60362 -0.77834 -0.63719 0.25073 -1.10575
GLU_16 -4.39631 0.62617 4.92908 -0.52464 0.14414 1.42613 1.67847 -2.26751 -0.02964 -0.15753 -1.8601 -2.65934 0 0 -0.81365 0 0 -0.07025 0.05789 0 3.36398 -0.23365 0 -2.7348 -0.51185 0.39583 -3.63758
ARG_17 -2.65709 0.40158 3.27932 -0.6721 0.09836 0.46998 1.24212 -1.40268 -0.01619 -0.14574 -1.05286 0.51374 0 0 -1.24524 0 0 0.13997 0.093 1.58172 0 -0.04074 0 -1.2888 -0.44794 0.63481 -0.51476
ASP_18 -3.1598 0.20831 4.7662 -0.12015 0.03128 0.36491 2.3197 -2.05233 -0.02244 -0.1732 -2.99537 -1.30403 0 0 -0.57889 0 0 0.04131 0.24517 0 4.18344 0.26172 0 -2.3716 -0.10891 0.90215 0.43747
TYR_19 -3.03545 0.30311 3.59436 -0.90462 0.03636 0.37076 1.79988 -1.62813 -0.00638 -0.08025 -3.16973 -0.25965 0 0 -1.01553 0 0 0.03405 0.03439 0 1.92934 -0.26832 0.00014 1.2797 0.11286 0.68202 -0.19108
THR_20 -4.93685 0.52948 4.73388 -0.13358 0.07886 0.08192 2.14544 -2.34201 -0.00411 -0.03914 -2.04929 -1.19204 0 0 0 0 0 -0.06948 0 0.02152 0 -0.12943 2.2784 -1.0874 -0.10147 0.41832 -1.79698
TYR_21 -8.6004 1.15808 6.23667 -0.92404 0.05895 0.3905 3.64864 -3.38907 -0.00561 -0.03375 -2.48206 -0.26209 0 0 -0.72333 0 0 -0.01873 0.05822 0 2.12254 -0.20051 0.04467 1.2797 -0.03149 0.5292 -1.14392
GLU_22 -5.92144 0.46373 6.42583 -0.2066 0.0303 0.29496 2.39522 -2.97349 -0.00645 -0.08151 -2.4455 -0.51997 0 0 0 -0.57772 0 -0.07598 0.05565 0 3.66559 -0.34489 0 -2.7348 -0.27972 0.48293 -2.35385
GLU_23 -5.70414 0.34818 5.7036 -0.20261 0.03856 0.29467 2.54312 -2.64004 -0 -0 -2.35872 -0.60053 0 0 0 0 0 0.01046 0.07176 0 3.23217 -0.22592 0 -2.7348 -0.44594 0.43261 -2.23757
LEU_24 -9.40785 0.76462 5.21011 -0.53311 0.29184 0.11254 2.57671 -3.20743 -0.00081 -0.00302 -1.88434 0.09629 0 0 0 0 0 0.0792 0.12394 3.31036 0 -0.30007 0 0.18072 -0.2814 0.50943 -2.36227
LEU_25 -10.7759 1.85938 5.37981 -0.68698 0.2336 0.22035 3.12017 -3.89742 -0.00411 -0.03914 -2.30764 0.18699 0 0 0 0 0 0.03906 0.0594 0.79249 0 -0.19761 0 0.18072 -0.15725 0.88326 -5.11081
ASN_26 -8.04545 0.56852 7.12562 -0.18703 0.01442 0.27963 4.04002 -3.79234 -0.01069 -0.11126 -3.1428 -0.37968 0 0 -1.80048 0 0 0.03393 0.10477 0 1.44226 0.26047 0 -0.93687 0.02054 0.95589 -3.5605
ARG_27 -6.37277 0.53873 6.24049 -0.42572 0.05054 0.2039 2.9885 -3.02343 -0.01064 -0.10432 -2.34521 0.36246 0 0 0 0 0 0.04625 0.09078 2.11486 0 -0.06127 0 -1.2888 -0.13542 0.54465 -0.58641
VAL_28 -8.40066 1.14157 4.76589 -0.32387 0.32529 0.0744 3.35586 -3.21947 -0.01218 -0.07846 -2.2418 -0.20971 0 0 0 0 0 -0.06739 0.01029 0.11395 0 -0.26749 0 1.9342 -0.20996 0.56355 -2.74601
PHE_29 -13.1736 1.73105 5.23314 -0.573 0.26536 0.26875 3.27063 -4.00893 -0 -0 -3.32982 -0.25218 0 0 0 0 0 0.15117 0.12097 0 3.38781 -0.28316 0 1.0402 -0.07826 0.74842 -5.48142
ASN_30 -6.19189 0.39337 7.97923 -0.38982 0.02577 0.75763 3.63964 -3.57235 -0.01157 -0.10996 -3.5134 -0.04164 0 0 0 -1.54663 0 -0.01184 0.02276 0 2.87108 0.45536 0 -0.93687 0.10809 0.63217 0.55913
ILE_31 -6.7893 0.51902 6.13631 -0.50589 0.42828 0.1046 2.91502 -3.08229 -0.01096 -0.12175 -2.31647 -0.0248 0 0 0 0 0 -0.03486 0.07964 0.60498 0 -0.36462 0 0.73287 0.09982 0.40696 -1.22347
MET_32 -8.85049 0.73218 5.58731 -0.35339 0.05495 0.21055 2.57841 -2.96705 -0 -0 -2.55292 -0.13081 0 0 0 0 0 0.13731 0.03142 2.57281 0 0.03468 0 0.60916 0.00452 0.32837 -1.97297
ARG_33 -7.24974 0.43454 7.18114 -1.0496 0.20553 0.68998 2.82983 -3.17432 -0.03833 -0.29484 -1.57959 0.18642 0 0 0 -1.22399 0 -0.01777 0.09763 2.27368 0 -0.07329 0 -1.2888 -0.01689 0.39127 -1.71714
GLU_34 -4.7037 0.14589 5.9608 -0.21507 0.03222 0.30756 1.59213 -2.496 -0.01189 -0.12739 -1.45278 -0.58359 0 0 0 -0.32264 0 -0.03055 0.00837 0 3.0703 -0.23886 0 -2.7348 -0.23442 0.37996 -1.65446
LYS_35 -3.32038 0.12864 3.00201 -0.30074 0.0241 0.13425 1.20349 -1.38866 -0 -0 -1.17072 -0.06367 0 0 0 0 0 -0.04141 0.07945 1.97598 0 -0.13161 0 -1.5107 -0.25456 0.32425 -1.31029
ASN_36 -4.23276 0.49873 5.11007 -0.35613 0.10105 0.70366 2.62076 -2.29649 -0.0004 -0.00155 -2.24613 -0.80723 0 0 0 0 0 0.12309 0.00011 0 1.88635 -0.75956 0 -0.93687 -0.1127 0.76675 0.06076
PRO_37 -3.9267 0.99689 3.38919 -0.06894 0 0.04349 2.14207 -1.58641 -0.02204 -0.10286 -1.33865 0.6006 0 0 0 0 0 -0.12735 0.02181 0.1804 0 -0.69081 0 -2.4119 0.12588 0.95635 -1.81896
ASP_38 -2.76989 0.36508 3.34622 -0.11437 0.01139 0.3495 1.66149 -1.61735 -0.0004 -0.00155 -1.12081 -0.57613 0 0 0 0 0 -0.13613 0.00156 0 1.70381 0.00881 0 -2.3716 0.34749 0.47455 -0.43833
MET_39 -6.85691 0.9215 4.66068 -0.62834 0.15182 0.17396 2.59899 -2.32764 -0.03748 -0.27264 -2.24269 0.01666 0 0 0 0 0 -0.08538 0.1688 0.89506 0 -0.09636 0 0.60916 0.01466 0.29456 -2.04159
VAL_40 -4.75177 0.60664 3.52513 -0.37431 0.24443 0.09676 1.90518 -1.99954 -0.00158 -0.00549 -1.03643 -0.24635 0 0 0 0 0 -0.06102 0.1973 0.71812 0 0.32586 0 1.9342 -0.29037 0.32108 1.10784
ALA_41 -3.02559 0.50772 2.45404 -0.0278 0.00631 0 1.31958 -1.57371 -0.02204 -0.10286 -0.95436 -0.42504 0 0 0 0 0 -0.07034 0 0 0 0.06624 0 1.8394 -0.4633 0.37429 -0.09744
GLY_42 -2.45071 0.3844 3.15823 -0.00027 0 0 1.43533 -1.50861 -0.02208 -0.1365 -0.63654 -0.28085 0 0 0 0 0 -0.0517 0 0 0 0.5165 0 0.83697 -0.12222 0.49418 1.61612
GLU_43 -4.03996 0.3991 3.84361 -0.23935 0.03343 0.3552 0.85784 -1.64182 -0.02424 -0.10243 -0.94927 -0.58443 0 0 0 0 0 0.02172 0.1933 0 3.04687 -0.11296 0 -2.7348 -0.06533 0.49351 -1.25
LYS_44 -6.54924 0.80392 6.34096 -0.31858 0.03635 0.15171 3.04032 -2.85527 -0.00385 -0.0338 -3.22242 -0.01956 0 0 -0.64311 0 0 -0.02056 0.21568 1.74864 0 -0.06412 0 -1.5107 -0.55745 0.40923 -3.05185
ARG_45 -8.87681 0.62667 5.80613 -1.08084 0.25125 0.96618 1.78225 -2.96283 -0.04156 -0.35252 -2.02299 0.08037 0 0 0 0 0 0.0819 0.29202 2.97056 0 0.08075 0 -1.2888 -0.03916 0.53625 -3.19117
LYS_46 -4.46338 0.43046 4.59317 -0.38743 0.04161 0.22534 2.31836 -2.17772 -0.04315 -0.25005 -2.6583 -0.11071 0 0 0 -0.2076 0 -0.04095 0.09004 1.85568 0 0.31711 0 -1.5107 0.39832 0.58635 -0.99355
PHE_47 -7.90534 0.7016 1.72961 -0.60126 0.06808 0.24713 0.65955 -1.77985 -0 -0 -0.54948 0.26876 0 0 0 0 0 0.00303 0.1433 0 2.7021 0.00123 0 1.0402 -0.11249 0.47842 -2.9054
VAL_48 -6.50625 0.97142 2.03139 -0.30175 0.21467 0.06026 2.22122 -1.93581 -0 -0 -1.25436 -0.39745 0 0 -1.80048 0 0 -0.01284 0.0586 0.11502 0 -0.40488 0 1.9342 -0.47823 0.41387 -5.07141
MET_49 -6.27154 0.78479 4.46938 -0.27927 0.03133 0.0663 1.63986 -1.81266 -0 -0 -0.64299 -0.28954 0 0 0 0 0 0.14509 0.2435 2.92877 0 0.20569 0 0.60916 0.22797 0.66996 2.72579
LYS_50 -4.29784 0.76292 5.39078 -0.62294 0.17818 0.63409 2.77509 -2.06221 -0 -0 -3.84217 0.55661 0 0 -0.43664 -0.57772 0 0.43268 0.13661 2.93433 0 0.02235 0 -1.5107 0.19915 1.98675 2.65931
PRO_51 -3.26303 0.73606 1.676 -0.11769 0.02794 0.08645 0.488 -0.64283 -0 -0 0.27328 0.19635 0 0 0 0 0 -0.03534 0.07068 0.10735 0 -0.63113 0 -2.4119 0.67105 2.27844 -0.49031
PRO_52 -5.85288 1.0772 2.45088 -0.10363 0 0.07678 0.95583 -0.96261 -0 -0 -0.30191 0.33257 0 0 -0.67561 0 0 -0.05767 0.01498 0.18003 0 -1.14194 0 -2.4119 0.56167 1.10107 -4.75716
GLN_53 -3.34708 0.21571 2.60238 -0.24104 0.03041 0.18545 1.20217 -1.3602 -0.03081 -0.22786 -1.49372 -0.69531 0 0 -0.71497 0 0 0.0326 0.02014 0 2.90545 -0.07752 0 -0.18838 -0.44418 0.41923 -1.20755
VAL_54 -6.53308 1.34209 0.27456 -0.31874 0.21245 0.06822 1.14814 -1.46508 -0.00673 -0.02074 -1.05553 -0.25458 0 0 -0.69127 0 0 -0.03295 0.00557 0.12619 0 -0.44264 0 1.9342 -0.21229 0.37244 -5.54977
VAL_55 -4.13343 0.2939 2.9272 -0.27502 0.18438 0.05614 1.98938 -1.78752 -0 -0 -2.36718 -0.13779 0 0 0 0 0 0.05785 0.00223 0.22406 0 -0.63311 0 1.9342 -0.33994 0.39774 -1.60691
ARG_56 -4.13479 0.28191 2.97949 -0.42339 0.04138 0.20932 1.3127 -1.45782 -0.01828 -0.08443 -2.14935 0.37448 0 0 -0.8222 0 0 -0.031 0.20508 2.44977 0 -0.07571 0 -1.2888 -0.3502 0.4565 -2.52536
VAL_57 -5.02205 0.42077 3.75407 -0.2753 0.1714 0.06035 2.2886 -2.20505 -0 -0 -2.366 -0.35988 0 0 0 0 0 -0.04323 0.00298 0.17545 0 -0.69248 0 1.9342 -0.29895 0.50347 -1.95166
GLY_58 -1.09866 0.11051 1.10608 -0.00022 0 0 0.12407 -0.61847 -0.00793 -0.02934 0.06357 -0.28725 0 0 0 0 0 -0.19538 0 0 0 -1.348 0 0.83697 -0.21638 0.25155 -1.30888
THR_59 -1.59934 0.10572 1.72171 -0.11534 0.071 0.06347 0.44151 -0.79858 -0 -0 0.62573 -1.24419 0 0 0 0 0 -0.0704 0.00138 0.14843 0 -0.6814 2.2737 -1.0874 -0.17692 0.20763 -0.11331
LYS_60 -3.17425 0.18963 3.32973 -0.32626 0.05349 0.19157 1.42496 -1.49546 -0.0064 -0.02482 -0.72898 -0.24381 0 0 0 0 0 0.02588 0.0102 1.76104 0 0.01291 0 -1.5107 0.00648 0.54414 0.03936
LYS_61 -6.79613 0.6948 6.22705 -0.39369 0.09002 0.16287 3.45268 -2.75022 -0 -0 -4.11471 -0.1191 0 0 0 -0.77582 0 0.08171 0.52814 3.10357 0 0.09646 0 -1.5107 0.05689 0.78786 -1.17834
THR_62 -7.37676 0.78684 5.02536 -0.18147 0.17789 0.07201 3.36328 -3.06264 -0.03455 -0.28166 -2.96177 0.35843 0 0 0 0 0 -0.06978 0.04596 0.15356 0 -0.06325 2.55301 -1.0874 0.02028 0.55104 -2.01163
SER_63 -6.37291 0.85783 4.65275 -0.03768 0.00069 0.07224 2.89019 -2.64421 -0.00876 -0.11494 -3.69256 -0.77969 0 0 0 -0.14809 0 -0.01322 0.01127 0.36801 0 0.47786 0.82019 -0.77834 0.34283 0.57361 -3.52294
PHE_64 -10.9667 1.49005 2.01305 -0.51942 0.06267 0.2416 2.2551 -2.59664 -0 -0 -2.17575 -0.14629 0 0 0 0 0 0.00413 0.05821 0 2.79784 -0.03001 0 1.0402 0.41103 1.03891 -5.02197
VAL_65 -4.30264 0.37559 2.57906 -0.3022 0.20542 0.06877 1.34576 -1.65843 -0.00663 -0.08353 -0.48458 -0.10251 0 0 0 0 0 -0.04961 0.01853 0.20036 0 -0.14574 0 1.9342 0.03055 1.03284 0.65519
ASN_66 -4.8048 0.4775 4.67295 -0.20944 0.03029 0.33518 2.42073 -2.34616 -0.03039 -0.20796 -2.27599 -0.50245 0 0 -0.71497 0 0 0.10697 0.14633 0 2.29543 -0.71713 0 -0.93687 -0.29852 0.70739 -1.85187
PHE_67 -8.65123 1.242 3.99151 -0.94699 0.08981 0.41595 2.63627 -2.50609 -0.01548 -0.0774 -2.95485 0.07979 0 0 0 0 0 -0.05523 0.15627 0 1.76281 -0.2791 0 1.0402 0.10877 0.60588 -3.35712
THR_68 -4.18455 0.42744 4.26927 -0.20069 0.16516 0.07522 1.4348 -2.03007 -0 -0 -1.13011 -0.5381 0 0 0 0 0 0.03579 0.00217 0.094 0 0.09075 2.2976 -1.0874 0.37879 0.41274 0.51281
ASP_69 -5.64217 0.32876 5.98924 -0.1126 0.00212 0.33959 2.18286 -2.66813 -0 -0 -1.89086 -0.49657 0 0 0 0 0 -0.00019 0.03393 0 2.15454 -0.32928 0 -2.3716 -0.05673 0.19966 -2.33743
ILE_70 -10.3897 1.34552 4.23432 -0.5029 0.44536 0.09629 2.75018 -3.19522 -0 -0 -2.18725 0.08468 0 0 0 0 0 -0.05581 0.06436 0.45939 0 -0.46458 0 0.73287 -0.06227 0.39155 -6.2532
CYS_71 -7.47159 0.75836 4.87804 -0.06726 0 0.03374 2.91131 -2.75271 -0.00011 -0.00097 -2.31251 0.13088 0 0 0 0 0 0.16153 0.02587 0.92104 0 0.35339 0 3.6196 0.04939 0.88257 2.12058
LYS_72 -5.64943 0.39562 4.73926 -0.29762 0.02452 0.13136 1.63735 -2.29066 -0.01548 -0.0774 -0.79628 -0.05082 0 0 0 0 0 0.12946 0.06622 1.71553 0 -0.04737 0 -1.5107 -0.30787 0.76475 -1.43958
LEU_73 -7.60998 0.83948 3.48193 -0.70892 0.2985 0.19634 1.90672 -2.51429 -0 -0 -0.68054 0.3255 0 0 0 0 0 -0.03818 0.11071 2.64562 0 -0.26188 0 0.18072 -0.32884 0.58002 -1.57707
LEU_74 -8.61208 0.89664 1.52096 -0.46985 0.14323 0.11511 2.5419 -2.22374 -0 -0 -2.2979 0.216 0 0 -0.40459 0 0 0.22422 0.01116 0.4228 0 -0.25485 0 0.18072 -0.18692 0.70113 -7.47608
HIS_75 -10.029 1.19229 7.65024 -0.45595 0.04871 0.31533 3.40405 -4.02472 -0 -0 -1.927 -1.15961 0 0 -1.15506 0 0 0.01029 0.54799 0 2.29921 -0.51625 0 -0.45461 0.22458 0.70176 -3.32774
ARG_76 -5.91997 0.29903 5.77987 -0.81052 0.18798 0.52995 2.08155 -2.42165 -0 -0 -1.24564 0.35407 0 0 -0.7868 0 0 -0.04464 0.05921 2.55493 0 -0.12408 0 -1.2888 0.1233 0.82552 0.15331
GLN_77 -6.93015 0.92222 6.60708 -0.26672 0.02542 0.19908 3.09566 -2.97019 -0 -0 -2.67608 -0.49422 0 0 -1.15506 0 0 0.02047 0.00633 0 3.70484 0.26771 0 -0.18838 0.1635 1.32268 1.65419
PRO_78 -3.2914 0.55109 2.45715 -0.0681 0 0.04255 1.34832 -1.17354 -0 -0 -1.05555 0.59458 0 0 0 0 0 -0.17346 0.03348 0.19328 0 -0.52624 0 -2.4119 0.49515 1.09573 -1.88886
LYS_79 -3.04627 0.17735 3.10155 -0.3069 0.02989 0.13997 1.22525 -1.53169 -0 -0 -0.6092 -0.00846 0 0 0 0 0 -0.04908 0.00065 1.77733 0 -0.04004 0 -1.5107 -0.11385 0.30153 -0.46269
HIS_80 -6.87276 0.67922 5.57024 -0.40846 0.00472 0.45388 2.39721 -2.93516 -0.01708 -0.14985 -2.26384 -0.26605 0 0 0 0 0 0.2249 0.15325 0 2.20496 -0.06876 0 -0.45461 -0.21645 0.2583 -1.70633
LEU_81 -8.13458 0.7369 5.02932 -0.48639 0.2922 0.11544 2.92658 -3.05135 -0 -0 -1.87199 0.19836 0 0 0 0 0 0.1232 0.06006 0.34434 0 -0.2806 0 0.18072 -0.15825 0.38669 -3.58934
LEU_82 -5.65163 0.50985 5.07373 -0.68599 0.24325 0.2538 2.54266 -2.68129 -0 -0 -2.19053 0.1147 0 0 0 0 0 0.02029 0.00934 0.83694 0 -0.22147 0 0.18072 -0.19413 0.44992 -1.38984
ALA_83 -6.24341 0.39183 4.86503 -0.0217 0 0 2.81684 -3.18186 -0 -0 -1.69755 -0.36864 0 0 0 0 0 0.08807 0 0 0 -0.34215 0 1.8394 -0.29659 0.40329 -1.74745
PHE_84 -9.39738 1.17117 3.49664 -0.90107 0.07094 0.29771 2.6561 -2.89043 -0.01569 -0.05331 -1.61657 -0.05101 0 0 0 0 0 -0.0049 0.05933 0 1.76388 -0.52831 0 1.0402 -0.17411 0.33219 -4.74461
LEU_85 -6.8619 0.68754 2.82188 -0.48976 0.27045 0.12651 2.01026 -2.33919 -0 -0 -1.23443 0.2295 0 0 0 0 0 0.0104 0.00795 0.28813 0 -0.31105 0 0.18072 -0.11679 0.47769 -4.24209
LEU_86 -7.07183 0.61436 4.40994 -0.49451 0.1915 0.12167 2.43617 -2.62303 -0.00954 -0.05164 -1.991 0.18884 0 0 0 0 0 0.08156 0.01079 0.267 0 -0.26889 0 0.18072 -0.30463 0.56531 -3.7472
ALA_87 -5.09038 0.19341 4.03654 -0.02324 0 0 2.66865 -2.64298 -0 -0 -1.3802 -0.35538 0 0 0 0 0 -0.05561 0 0 0 -0.41199 0 1.8394 -0.39919 0.37878 -1.2422
GLU_88 -6.25179 0.75713 5.9321 -0.40506 0.06955 0.80436 2.4589 -2.69342 -0.01569 -0.05331 -3.78049 -0.40621 0 0 0 -0.8655 0 -0.03982 0.05971 0 2.86088 0.28495 0 -2.7348 0.04549 0.36415 -3.60887
LEU_89 -6.45882 0.83567 3.47713 -0.65592 0.323 0.20933 2.4498 -2.46236 -0.00954 -0.05164 -0.24404 0.20499 0 0 0 0 0 -0.00021 0.07659 0.59321 0 -0.27147 0 0.18072 0.33593 0.43398 -1.03365
GLY_90 -1.45597 0.09296 1.3696 -8e-05 0 0 0.13609 -0.76599 -0 -0 0.19067 -0.37102 0 0 0 0 0 -0.13261 0 0 0 0.57669 0 0.83697 0.27131 0.31541 1.06402
THR_91 -4.69868 0.83648 3.52706 -0.1014 0.07737 0.05972 1.60404 -1.88209 -0 -0 0.63521 -0.39636 0 0 0 0 0 -0.01433 0.00146 0.32172 0 -0.7936 2.30793 -1.0874 0.47837 0.26462 1.14014
SER_92 -2.05297 0.27827 2.05993 -0.0355 0.04547 0.05096 0.97856 -0.95634 -0.02574 -0.15767 -0.54372 -0.63545 0 0 -0.88646 0 0 0.24873 0.03095 0.76229 0 0.25044 0.60037 -0.77834 0.08167 28.6966 28.0121
GLY_93 -2.95731 0.88047 2.09201 -5e-05 0 0 0.79501 -1.25319 -0 -0 0.01583 -0.35635 0 0 0 0 0 -0.18454 0 0 0 -1.24978 0 0.83697 -0.32708 28.6606 26.9526
SER_94 -2.60842 0.16069 3.62486 -0.02527 0 0.05931 1.5893 -1.53758 -0.02037 -0.07859 -1.15076 -0.47358 0 0 -0.88646 0 0 0.11518 0.00152 0.15981 0 -0.45972 0.611 -0.77834 -0.41979 0.17509 -1.94214
ILE_95 -4.55378 0.79925 0.9148 -0.4715 0.39673 0.0939 0.7241 -1.15224 -0 -0 -0.0198 -0.02946 0 0 0 0 0 -0.06868 0.27354 0.31606 0 -0.74246 0 0.73287 -0.39942 0.59826 -2.58782
ASP_96 -3.88443 0.39868 5.11995 -0.10647 0.00735 0.3166 3.40175 -2.32767 -0.02037 -0.07859 -5.79758 -1.17444 0 0 -0.5507 -0.77582 0 0.29336 0.04509 0 2.11306 -0.09841 0 -2.3716 -0.04824 0.78098 -4.75749
GLY_97 -2.0639 0.23403 2.0595 -0.0002 0 0 0.81596 -1.1038 -0.00498 -0.08603 -1.44791 -0.17539 0 0 -0.5507 0 0 -0.03003 0 0 0 -1.51572 0 0.83697 0.29936 0.44991 -2.28292
ASN_98 -2.15485 0.22025 2.53221 -0.28453 0.0648 0.53473 0.20661 -1.20424 -0.00498 -0.08603 0.49617 -0.83375 0 0 0 0 0 -0.06523 0.01848 0 2.13881 -0.54406 0 -0.93687 0.07062 0.29759 0.46573
ASN_99 -1.94398 0.13434 2.12223 -0.19914 0.02817 0.34169 0.28994 -1.01732 -0.00663 -0.08353 -0.0259 -1.01658 0 0 0 0 0 -0.09662 0.08771 0 1.85901 -0.99153 0 -0.93687 -0.56305 0.21886 -1.79919
GLN_100 -5.50611 0.35867 3.59064 -0.23491 0.02098 0.16308 0.93855 -2.10982 -0 -0 -0.61223 -0.85177 0 0 0 -0.14809 0 0.13745 0.03014 0 3.12388 -0.09333 0 -0.18838 -0.52775 0.49566 -1.41334
LEU_101 -6.54877 0.75619 2.5474 -0.63977 0.37753 0.15679 1.78101 -1.91808 -0 -0 -1.56184 0.12642 0 0 0 0 0 -0.00947 0.10834 2.43647 0 -0.10154 0 0.18072 0.26318 0.81314 -1.23226
VAL_102 -8.46798 1.39465 4.13401 -0.2884 0.20103 0.06378 2.47488 -3.04574 -0.00957 -0.03031 -2.32306 -0.24645 0 0 0 0 0 0.39397 0.12315 0.11374 0 -0.26017 0 1.9342 0.27667 0.81835 -2.74325
ILE_103 -7.44568 0.72638 2.63822 -0.46425 0.3027 0.09843 2.3476 -2.17875 -0.02656 -0.25045 -2.57495 0.02548 0 0 0 0 0 0.07605 0.0358 0.4392 0 -0.76982 0 0.73287 -0.31684 0.77877 -5.82581
LYS_104 -5.5828 0.51411 4.20762 -0.30041 0.03017 0.13558 1.58947 -1.83683 -0.03531 -0.18798 -1.23184 0.04197 0 0 0 0 0 -0.03529 0.03038 2.18106 0 -0.03164 0 -1.5107 -0.44462 0.58355 -1.88352
GLY_105 -3.05753 0.08546 2.91974 -0.00122 0 0 1.80539 -1.58138 -0.02178 -0.20708 -0.94972 -0.31794 0 0 -0.52747 0 0 -0.0942 0 0 0 -1.53522 0 0.83697 0.13037 0.34658 -2.16902
ARG_106 -5.33057 0.45871 5.96492 -0.76289 0.12544 0.53986 2.89461 -2.67157 -0.00027 -0.00754 -4.20045 0.1513 0 0 0 -0.8655 0 -0.03416 0.05562 2.07526 0 -0.02842 0 -1.2888 0.14035 0.49768 -2.2864
PHE_107 -9.94564 1.57824 3.10062 -0.77196 0.13406 0.46976 2.54364 -2.78718 -0 -0 -1.93812 -0.08544 0 0 0 0 0 0.01684 0.35467 0 2.09016 0.14073 0 1.0402 0.20314 0.77329 -3.08299
GLN_108 -6.62801 0.66217 7.06284 -0.61944 0.08587 0.64775 3.49935 -3.22239 -0.02296 -0.13881 -4.12565 -0.70694 0 0 -1.34967 0 0 0.02979 0.02812 0 2.56109 0.02485 0 -0.18838 0.64711 1.05255 -0.70078
GLN_109 -6.95827 0.83526 6.4869 -0.72344 0.14172 0.76298 4.09916 -3.17179 -0.00484 -0.05205 -4.86236 -1.09192 0 0 -1.36688 -0.99686 0 0.04395 0.04191 0 3.49558 0.69608 0 -0.18838 2.29977 1.40028 0.88678
LYS_110 -4.01503 0.34625 4.61326 -0.40605 0.0617 0.20075 1.96688 -2.09957 -0.00363 -0.03435 -1.15719 -0.03064 0 0 0 0 0 0.01449 0.00117 1.85065 0 0.09622 0 -1.5107 2.14097 0.87604 2.91122
GLN_111 -6.851 0.36144 5.70269 -0.6203 0.36435 1.03436 2.18143 -2.80182 -0.0404 -0.25627 -1.50947 -2.45291 0 0 0 0 0 -0.05185 0.20215 0 4.1682 -0.19929 0 -0.18838 -0.01724 0.21262 -0.76169
ILE_112 -9.67385 1.37589 2.67104 -0.50996 0.45796 0.09241 2.28768 -2.70984 -0.01716 -0.10992 -1.18213 0.19644 0 0 0 0 0 -0.06472 0.09291 0.46045 0 -0.47862 0 0.73287 -0.02263 0.38084 -6.02033
GLU_113 -7.11903 0.56203 8.40388 -0.36574 0.08446 0.4336 4.02735 -3.61036 -0 -0 -5.08208 -0.60323 0 0 0 -1.9926 0 -0.03554 0.08215 0 4.05997 -0.17989 0 -2.7348 -0.1164 0.54652 -3.63973
ASN_114 -4.56587 0.14169 5.38436 -0.1747 0.03236 0.25606 2.14805 -2.55997 -0 -0 -1.81671 -0.30231 0 0 0 0 0 0.03826 8e-05 0 1.44253 0.56661 0 -0.93687 -0.11395 0.38464 -0.07575
VAL_115 -6.97209 0.56642 4.12484 -0.31556 0.22706 0.07299 2.50846 -2.77337 -0 -0 -1.05264 -0.2377 0 0 0 0 0 -0.07003 0.00026 0.13931 0 -0.31121 0 1.9342 0.05818 0.2728 -1.82808
LEU_116 -10.016 1.4477 4.54865 -0.46808 0.13525 0.09688 3.48809 -3.23832 -0.01785 -0.09296 -3.37393 0.2409 0 0 0 0 0 -0.02855 0.05703 0.59644 0 -0.22375 0 0.18072 -0.12607 0.56007 -6.23377
ARG_117 -6.60138 0.61884 7.70366 -0.59303 0.07651 0.32135 3.69491 -3.4213 -0 -0 -4.25282 0.23989 0 0 0 -0.99574 0 -0.03704 0.11471 2.45141 0 -0.17565 0 -1.2888 -0.30552 0.8086 -1.6414
ARG_118 -8.23453 0.39485 6.59155 -0.81187 0.14708 0.58839 2.90572 -3.39645 -0.00336 -0.06966 -2.41566 -0.01497 0 0 0 -0.82175 0 -0.16749 0.77167 3.18879 0 -0.08872 0 -1.2888 -0.30319 0.78683 -2.24156
TYR_119 -9.4715 0.97585 6.0362 -0.76923 0.12253 0.4578 4.30869 -3.62104 -0.04913 -0.27065 -3.19962 -0.03488 0 0 -0.64138 -0.82175 0 -0.01634 0.09354 0 2.22741 -0.24551 0.14262 1.2797 0.30474 0.95609 -2.23587
ILE_120 -6.83497 0.92797 2.68 -0.73223 0.45924 0.27566 2.03517 -2.02499 -0 -0 -0.77053 0.28852 0 0 0 0 0 0.02181 0.04111 0.89288 0 0.09113 0 0.73287 0.23292 1.1197 -0.56374
LYS_121 -6.97877 0.66593 5.86296 -0.50583 0.15362 0.32285 3.21815 -2.82132 -0.01785 -0.09296 -3.77964 -0.18494 0 0 0 0 0 -0.0298 0.11558 1.84082 0 0.22872 0 -1.5107 0.32003 0.79846 -2.39467
GLU_122 -6.52594 0.42991 8.55509 -0.35393 0.10758 0.43474 4.74554 -3.71565 -0.01787 -0.14379 -4.82657 -0.68417 0 0 0 -1.05917 0 -0.03617 0.00914 0 3.15544 -0.17442 0 -2.7348 0.30617 0.39975 -2.12912
TYR_123 -6.8829 0.54576 4.09313 -0.96403 0.10397 0.36863 1.59362 -2.58768 -0 -0 -1.64784 -0.36343 0 0 0 0 0 0.00357 0.03117 0 2.44584 0.14217 0.00465 1.2797 -0.28024 0.32296 -1.79095
VAL_124 -4.91513 0.55327 3.83063 -0.28912 0.16762 0.06218 1.87302 -2.21841 -0.00752 -0.07711 -1.145 -0.19928 0 0 0 0 0 0.05702 0.02347 0.19291 0 -0.42585 0 1.9342 -0.09804 0.56607 -0.11508
THR_125 -4.31386 0.19524 4.27918 -0.20703 0.12886 0.07524 1.88569 -2.0086 -0.01238 -0.14732 -1.14229 -0.01688 0 0 0 0 0 -0.02054 0.00096 0.08934 0 0.08512 2.28999 -1.0874 0.14449 0.54267 0.76046
CYS:disulfide_126 -6.66629 0.85041 4.60632 -0.07725 0.0309 0.07681 2.27548 -2.36144 -0 -0 -1.70454 -0.4675 0 0 0 0 -0.61124 -0.05579 0.13398 0.87427 0 0.09731 0 3.6196 0.1284 0.38937 1.13879
HIS_D_127 -4.03197 0.39976 3.90453 -0.40668 0.02353 0.5342 1.23318 -2.00455 -0 -0 -1.01745 -0.48683 0 0 0 0 0 -0.07986 0.00538 0 1.747 -0.4302 0 -0.45461 -0.03124 0.3552 -0.7406
THR_128 -4.10365 0.34046 3.52151 -0.16705 0.07473 0.12375 2.17986 -1.85593 -0.02691 -0.11291 -2.38997 -0.97902 0 0 0 0 0 0.06496 0.00736 0.76577 0 1.11224 2.38635 -1.0874 1.41961 0.31016 1.58392
CYS:disulfide_129 -4.8376 0.44207 2.77182 -0.07803 0.07944 0.08195 0.8795 -1.47109 -0 -0 0.11374 -0.3901 0 0 0 0 -0.61124 -0.0324 0.01679 2.29993 0 0.55169 0 3.6196 2.16328 0.38219 5.98152
ARG_130 -3.66154 0.58631 2.99346 -0.79067 0.21565 0.4936 0.69985 -1.24917 -0 -0 -0.58398 -0.04056 0 0 0 0 0 0.0569 0.05358 2.78175 0 -0.17949 0 -1.2888 0.76419 0.34969 1.20076
SER_131 -1.12005 0.43664 1.52028 -0.04452 0.02146 0.08665 0.25789 -0.64841 -0.02691 -0.11291 0.46224 -0.10683 0 0 0 0 0 0.20709 4e-05 0.66112 0 -0.02938 0.61994 -0.77834 0.80813 0.82457 3.03871
PRO_132 -4.34472 1.00763 2.83 -0.19117 0.0047 0.13858 0.75767 -1.19399 -0 -0 0.21456 0.05842 0 0 0 0 0 -0.0226 0.02725 0.69606 0 -1.05679 0 -2.4119 0.42783 1.01966 -2.03881
ASP_133 -1.75461 0.10229 1.30109 -0.114 0.00678 0.34706 0.26121 -0.71077 -0 -0 0.08127 -0.50092 0 0 0 0 0 -0.07287 0.02227 0 1.68582 0.05511 0 -2.3716 -0.40584 0.5034 -1.56431
THR_134 -3.27897 0.23973 2.85421 -0.11242 0.08471 0.07619 1.28236 -1.47821 -0.00026 -0.00798 -0.15867 -0.56546 0 0 0 0 0 0.00492 0.03802 0.10926 0 -0.6542 2.262 -1.0874 -0.28131 0.26852 -0.40496
ILE_135 -1.64024 0.06048 1.13998 -0.47665 0.34282 0.09902 0.10496 -0.65472 -0 -0 -0.02046 0.33444 0 0 0 0 0 -0.05314 0.01542 0.40682 0 -0.44779 0 0.73287 -0.46165 0.22456 -0.29328
LEU_136 -5.67649 0.60572 0.73579 -0.4707 0.17358 0.09641 0.95921 -1.18576 -0 -0 -0.35472 0.18275 0 0 0 0 0 -0.0167 0.08581 0.55104 0 -0.33867 0 0.18072 -0.44653 0.38234 -4.53619
GLN_137 -3.31468 0.36896 3.87194 -0.67596 0.09251 0.47051 2.10263 -1.77045 -0.01213 -0.12591 -2.61894 -0.4049 0 0 0 0 0 -0.05117 0.00448 0 2.8476 0.27469 0 -0.18838 -0.04349 0.38976 1.21707
LYS_138 -3.07089 0.19799 2.5483 -0.48787 0.11285 0.33756 0.90365 -1.19997 -0.02424 -0.10243 -1.09892 0.0555 0 0 0 0 0 -0.00037 0.03494 2.39875 0 0.0091 0 -1.5107 0.05839 0.25943 -0.57892
ASP_139 -3.34688 0.31764 4.85351 -0.1008 0.00423 0.29677 2.79406 -2.1349 -0 -0 -4.25151 -1.26856 0 0 -0.83465 0 0 0.05017 0.00036 0 2.24662 -0.16131 0 -2.3716 -0.03485 0.46647 -3.47523
THR_140 -4.97202 0.94828 3.98349 -0.22075 0.62251 0.08523 2.27022 -1.96137 -0 -0 -3.251 -0.9992 0 0 -1.62145 0 0 0.13147 0.02765 1.17446 0 1.29812 2.39833 -1.0874 1.36619 1.20099 1.39375
ARG_141 -5.86736 0.87326 5.2424 -0.4501 0.07335 0.28439 0.80592 -2.37438 -0.00158 -0.00549 -0.15233 -0.19782 0 0 0 0 0 0.00239 0.3742 1.31268 0 -0.13479 0 -1.2888 2.46702 1.20103 2.16398
LEU_142 -3.87843 0.33004 2.7341 -0.53822 0.22897 0.17859 0.71242 -1.39064 -0 -0 0.04 -0.07173 0 0 0 0 0 -0.10021 0.09226 0.31739 0 0.71201 0 0.18072 1.52964 0.60322 1.68013
TYR_143 -9.12829 1.21847 3.71674 -1.06226 0.19528 0.48311 2.75061 -2.75316 -0.04643 -0.27049 -2.99907 -0.19335 0 0 -1.04597 0 0 -0.01049 0.24582 0 2.73368 -0.25724 0.03935 1.2797 0.72972 0.66568 -3.70857
PHE_144 -7.86347 1.21729 3.1631 -0.61934 0.04039 0.33816 2.19296 -2.3421 -0.02036 -0.08228 -1.6482 0.18185 0 0 0 0 0 0.0414 0.12302 0 2.23786 -0.33221 0 1.0402 0.19506 0.74932 -1.38736
LEU_145 -7.48672 0.87101 3.87121 -0.61504 0.37973 0.21756 1.20851 -2.44828 -0.00926 -0.0581 -0.55688 -0.02652 0 0 0 0 0 0.08298 0.12638 1.13058 0 -0.1302 0 0.18072 0.25397 0.51387 -2.49448
GLN_146 -6.66785 0.49707 5.41707 -0.3534 0.04946 0.21087 2.50769 -2.83749 -0.00854 -0.03888 -2.61728 -0.20459 0 0 0 0 0 0.09099 0.00558 0 3.23317 0.1819 0 -0.18838 0.38418 0.34159 0.00313
CYS:disulfide_147 -7.33934 1.13783 4.16712 -0.06584 0.00197 0.04927 2.82932 -2.41555 -0.00277 -0.00784 -1.4069 -0.46172 0 0 0 0 0.53374 -0.02323 0.00215 0.40628 0 -0.02278 0 3.6196 0.23887 0.53317 1.77333
GLU_148 -5.54606 0.28986 6.61867 -0.35617 0.04108 0.72934 3.54864 -2.84491 -0.00854 -0.03888 -5.65744 -0.46697 0 0 -2.79605 0 0 0.07906 0.11538 0 3.72419 -0.0626 0 -2.7348 0.27795 0.73875 -4.34949
THR_149 -4.30836 0.26239 2.26798 -0.13026 0.09863 0.07216 1.54747 -1.44476 -0.00026 -0.00798 0.36364 -1.06636 0 0 0 0 0 -0.03871 0.05337 0.15037 0 -0.49615 2.28544 -1.0874 -0.15378 0.81791 -0.81466
CYS:disulfide_150 -5.96655 0.98057 3.39489 -0.07705 0.03511 0.07839 1.55348 -1.82685 -0.00486 -0.07021 -1.73666 -0.48365 0 0 0 0 0.53374 0.02054 2e-05 0.80607 0 0.06428 0 3.6196 -0.11467 1.29614 2.10234
HIS_151 -3.44664 0.4009 3.0352 -0.41073 0.00694 0.51302 1.01151 -1.49703 -0 -0 -0.88642 -0.41463 0 0 0 0 0 0.32083 0.03524 0 1.7275 -0.55576 0 -0.45461 2.70211 1.10317 3.1906
SER_152 -5.05211 0.70373 3.82925 -0.03434 0.00012 0.0673 1.46795 -1.78804 -0 -0 -1.74913 -0.76358 0 0 0 0 0 1.09921 0.06287 0.07931 0 -0.33372 0.62159 -0.77834 3.28255 1.1022 1.81684
ARG_153 -9.68523 1.36921 7.68141 -0.92892 0.24837 0.50588 3.58551 -3.47325 -0.03406 -0.23454 -2.71568 0.0784 0 0 0 -0.85157 0 -0.02024 0.50036 2.52884 0 -0.19647 0 -1.2888 0.69246 1.65885 -0.57946
CYS_154 -6.89807 0.60127 3.00334 -0.04401 0 0.01618 1.23191 -1.75255 -0.01488 -0.10902 -1.62913 -0.36724 0 0 0 0 0 0.02447 0.01883 0.2178 0 -0.12981 0 3.6196 0.14618 0.96995 -1.09518
SER_155 -4.66799 0.48249 3.87775 -0.03151 0.02319 0.03003 1.93983 -2.08268 -0.01718 -0.1419 -1.38843 -0.19549 0 0 0 0 0 0.08107 0.01731 0.2853 0 0.44383 0.61122 -0.77834 0.67321 0.54479 -0.2935
VAL_156 -5.21737 1.02057 2.0269 -0.38676 0.42258 0.09703 0.94397 -1.8428 -0 -0 -1.53041 -0.03642 0 0 0 0 0 -0.05548 0.00013 1.15045 0 -0.61249 0 1.9342 0.37899 0.64751 -1.05942
ALA_157 -3.51681 0.30269 2.51811 -0.02405 6e-05 0 2.07352 -1.68347 -0.00506 -0.01599 -2.4431 -0.36504 0 0 0 0 0 0.03336 0 0 0 0.11135 0 1.8394 0.00223 0.39933 -0.77346
SER_158 -3.86836 0.26153 1.81697 -0.02655 1e-05 0.02263 0.54319 -1.29163 -0.01708 -0.14985 -0.62144 -0.03833 0 0 0 0 0 0.02888 0.00994 0.49425 0 0.04274 0.60581 -0.77834 0.07078 0.24321 -2.65162
ILE_159 -7.2588 0.73633 4.8463 -0.51906 0.32956 0.12709 2.29644 -3.08127 -0 -0 -0.82841 -0.2176 0 0 0 0 0 0.15097 0.10089 0.49931 0 -0.26536 0 0.73287 -0.16521 0.55518 -1.96078
LYS_160 -3.33351 0.22361 1.83845 -0.31871 0.03235 0.15574 0.66309 -1.14759 -0 -0 0.61289 0.03759 0 0 0 0 0 -0.11583 0.01871 1.70263 0 -0.08435 0 -1.5107 -0.22066 0.66198 -0.7843
THR_161 -2.07312 0.18479 1.57928 -0.13714 0.08453 0.09265 0.43848 -0.92252 -0 -0 0.01084 -0.91132 0 0 0 0 0 -0.01959 0.00694 0.04206 0 -0.3856 2.28576 -1.0874 -0.17343 0.35723 -0.62757
GLY_162 -3.53298 0.29817 3.28686 -0.00109 0 0 2.06575 -1.87925 -0 -0 -1.57602 -0.34992 0 0 0 0 0 0.05877 0 0 0 -1.54193 0 0.83697 0.94101 0.2557 -1.13795
PHE_163 -5.0069 0.41469 1.8577 -0.98367 0.07883 0.55779 0.60972 -1.42997 -0 -0 -0.84666 -0.18888 0 0 0 0 0 0.00123 0.00027 0 1.48582 -0.47089 0 1.0402 0.78138 0.24499 -1.85434
GLN_164 -3.80206 0.32924 2.98574 -0.24264 0.03814 0.19417 2.0787 -1.69908 -0 -0 -2.35985 -0.71638 0 0 0 0 0 0.00663 0.00164 0 3.01752 -0.08682 0 -0.18838 -0.20906 0.29712 -0.35537
ALA_165 -3.83234 0.79414 0.10973 -0.02312 0 0 0.35929 -1.12464 -0.00469 -0.07127 -0.4936 -0.38181 0 0 0 0 0 0.02417 0 0 0 -0.51026 0 1.8394 -0.0558 0.43422 -2.93658
VAL_166 -3.77392 0.38543 2.95938 -0.27078 0.16912 0.05364 1.82704 -1.65571 -0.0197 -0.17306 -2.33611 0.0275 0 0 0 0 0 -0.06397 0.02423 0.13761 0 -0.50206 0 1.9342 -0.23822 0.47273 -1.04262
THR_167 -4.95208 0.61385 1.25102 -0.11991 0.14766 0.07695 0.25596 -1.23988 -0.01903 -0.19334 0.04595 -0.6776 0 0 0 0 0 0.02812 0.01156 0.09421 0 -0.58022 2.24452 -1.0874 -0.35849 0.45537 -4.00276
GLY_168 -2.72134 0.37308 2.68826 -0.0003 0 0 1.07988 -1.3784 -0.0146 -0.12643 -0.55389 -0.18106 0 0 0 0 0 -0.07459 0 0 0 -1.10863 0 0.83697 0.29864 0.38551 -0.49689
LYS_169 -2.33946 0.0756 3.56791 -0.3056 0.03041 0.14363 1.49374 -1.49982 -0 -0 -2.20968 -0.07402 0 0 -1.44696 0 0 -0.02647 0.00064 1.94526 0 -0.13453 0 -1.5107 0.34788 0.3051 -1.63706
ARG_170 -6.74736 0.49553 7.25703 -0.57699 0.10212 0.26162 4.10448 -3.08615 -0.00027 -0.00437 -4.20313 0.60623 0 0 -1.72228 0 0 -0.0279 0.12945 2.84063 0 -0.05829 0 -1.2888 -0.36138 0.44379 -1.83603
ALA_171 -3.9903 0.26297 3.84898 -0.02356 0 0 1.85639 -2.14032 -0 -0 -1.05657 -0.38411 0 0 0 0 0 -0.04529 0 0 0 -0.34294 0 1.8394 -0.65227 0.3773 -0.45032
GLN_172 -5.55462 0.38953 4.63138 -0.59445 0.25719 1.0124 1.7954 -2.36141 -0.01107 -0.11599 -2.04911 -2.32834 0 0 0 0 0 -0.00444 0.00051 0 4.12072 -0.22007 0 -0.18838 -0.60326 0.30194 -1.52207
LEU_173 -11.3763 1.36664 6.22507 -0.48243 0.23928 0.10629 4.25871 -4.01277 -0.01107 -0.11599 -1.53567 0.18158 0 0 0 0 0 0.00198 0.17482 0.45451 0 -0.2077 0 0.18072 -0.2134 0.59634 -4.1694
ARG_174 -6.07669 0.35743 6.61356 -0.80428 0.16686 0.56921 2.13031 -3.31825 -0.00566 -0.02794 -1.67002 0.27044 0 0 -0.37319 0 0 0.08043 0.10023 1.44165 0 -0.11637 0 -1.2888 -0.20323 0.70917 -1.44515
ALA_175 -3.07669 0.23062 3.35488 -0.02064 0 0 1.61342 -1.91765 -0 -0 -1.31039 -0.31773 0 0 0 0 0 -0.02935 0 0 0 0.11134 0 1.8394 -0.10528 0.44844 0.82036
LYS_176 -4.94889 0.26707 4.45552 -0.47641 0.07238 0.30781 1.9888 -1.90372 -0 -0 -0.67006 0.09958 0 0 0 0 0 -0.04989 0.0174 2.6904 0 -0.02389 0 -1.5107 -0.10645 0.25108 0.46003
ALA_177 -4.10525 0.60764 2.14034 -0.02591 0.00086 0 1.19868 -1.75559 -0.0112 -0.09364 -1.65532 -0.38125 0 0 0 0 0 -0.0852 0 0 0 -0.12834 0 1.8394 -0.60406 0.51461 -2.54422
ASN:CtermProteinFull_178 -2.17662 0.344 2.37011 -0.41497 0.06691 1.12744 0.90965 -1.16064 -0.01687 -0.12157 -0.74484 -0.5245 0 0 0 0 0 0 0.12043 0 3.11455 0 0 -0.93687 -0.37568 0.64237 2.22289
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 742 MODEL 5 T1023s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 95.410 tmscore: 0.41891 2d74B_205 prob: 100 ident: 38.46
ATOM      1  N   GLY A   1     -18.614  23.639 -29.408  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -18.132  23.515 -28.039  1.00  3.890          C  
ATOM      3  C   GLY A   1     -17.087  22.413 -27.919  1.00  3.890          C  
ATOM      4  O   GLY A   1     -17.293  21.291 -28.383  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -19.402  24.271 -29.438  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -17.875  24.002 -29.990  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -18.893  22.731 -29.751  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -17.704  24.464 -27.718  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -18.968  23.301 -27.375  1.00  4.670          H  
ATOM     10  N   ILE A   2     -15.942  22.750 -27.328  1.00  3.890          N  
ATOM     11  CA  ILE A   2     -14.864  21.777 -27.130  1.00  3.890          C  
ATOM     12  C   ILE A   2     -15.110  20.862 -25.927  1.00  3.890          C  
ATOM     13  O   ILE A   2     -14.675  19.703 -25.922  1.00  3.890          O  
ATOM     14  CB  ILE A   2     -13.473  22.467 -27.047  1.00  5.450          C  
ATOM     15  CG1 ILE A   2     -12.296  21.414 -27.194  1.00  5.450          C  
ATOM     16  CG2 ILE A   2     -13.300  23.253 -25.735  1.00  5.450          C  
ATOM     17  CD1 ILE A   2     -12.200  20.693 -28.557  1.00  5.450          C  
ATOM     18  H   ILE A   2     -15.820  23.696 -26.994  1.00  4.670          H  
ATOM     19  HA  ILE A   2     -14.855  21.141 -28.008  1.00  4.670          H  
ATOM     20  HB  ILE A   2     -13.387  23.164 -27.879  1.00  6.540          H  
ATOM     21 1HG1 ILE A   2     -11.358  21.940 -27.037  1.00  6.540          H  
ATOM     22 2HG1 ILE A   2     -12.396  20.656 -26.418  1.00  6.540          H  
ATOM     23 1HG2 ILE A   2     -12.327  23.745 -25.738  1.00  6.540          H  
ATOM     24 2HG2 ILE A   2     -14.075  24.006 -25.645  1.00  6.540          H  
ATOM     25 3HG2 ILE A   2     -13.344  22.586 -24.877  1.00  6.540          H  
ATOM     26 1HD1 ILE A   2     -11.347  20.014 -28.543  1.00  6.540          H  
ATOM     27 2HD1 ILE A   2     -13.097  20.113 -28.754  1.00  6.540          H  
ATOM     28 3HD1 ILE A   2     -12.064  21.426 -29.350  1.00  6.540          H  
ATOM     29  N   SER A   3     -15.721  21.402 -24.870  1.00  3.890          N  
ATOM     30  CA  SER A   3     -15.919  20.615 -23.673  1.00  3.890          C  
ATOM     31  C   SER A   3     -16.705  19.378 -24.011  1.00  3.890          C  
ATOM     32  O   SER A   3     -17.684  19.434 -24.755  1.00  3.890          O  
ATOM     33  CB  SER A   3     -16.666  21.396 -22.607  1.00  5.450          C  
ATOM     34  OG  SER A   3     -15.934  22.516 -22.177  1.00  5.450          O  
ATOM     35  H   SER A   3     -16.045  22.354 -24.900  1.00  4.670          H  
ATOM     36  HA  SER A   3     -14.947  20.318 -23.278  1.00  4.670          H  
ATOM     37 1HB  SER A   3     -17.634  21.714 -22.989  1.00  6.540          H  
ATOM     38 2HB  SER A   3     -16.862  20.741 -21.752  1.00  6.540          H  
ATOM     39  HG  SER A   3     -16.385  22.834 -21.358  1.00  6.540          H  
ATOM     40  N   PHE A   4     -16.280  18.268 -23.429  1.00  3.890          N  
ATOM     41  CA  PHE A   4     -16.897  16.962 -23.582  1.00  3.890          C  
ATOM     42  C   PHE A   4     -16.792  16.356 -24.976  1.00  3.890          C  
ATOM     43  O   PHE A   4     -17.446  15.344 -25.265  1.00  3.890          O  
ATOM     44  CB  PHE A   4     -18.354  17.045 -23.175  1.00  5.450          C  
ATOM     45  CG  PHE A   4     -18.544  17.663 -21.804  1.00  5.450          C  
ATOM     46  CD1 PHE A   4     -19.464  18.648 -21.604  1.00  5.450          C  
ATOM     47  CD2 PHE A   4     -17.770  17.264 -20.711  1.00  5.450          C  
ATOM     48  CE1 PHE A   4     -19.629  19.192 -20.362  1.00  5.450          C  
ATOM     49  CE2 PHE A   4     -17.946  17.815 -19.489  1.00  5.450          C  
ATOM     50  CZ  PHE A   4     -18.875  18.773 -19.309  1.00  5.450          C  
ATOM     51  H   PHE A   4     -15.464  18.337 -22.838  1.00  4.670          H  
ATOM     52  HA  PHE A   4     -16.390  16.273 -22.908  1.00  4.670          H  
ATOM     53 1HB  PHE A   4     -18.934  17.614 -23.896  1.00  6.540          H  
ATOM     54 2HB  PHE A   4     -18.763  16.069 -23.180  1.00  6.540          H  
ATOM     55  HD1 PHE A   4     -20.075  18.996 -22.444  1.00  6.540          H  
ATOM     56  HD2 PHE A   4     -17.022  16.482 -20.818  1.00  6.540          H  
ATOM     57  HE1 PHE A   4     -20.354  19.971 -20.216  1.00  6.540          H  
ATOM     58  HE2 PHE A   4     -17.327  17.471 -18.644  1.00  6.540          H  
ATOM     59  HZ  PHE A   4     -19.006  19.215 -18.318  1.00  6.540          H  
ATOM     60  N   SER A   5     -15.912  16.917 -25.811  1.00  3.890          N  
ATOM     61  CA  SER A   5     -15.645  16.367 -27.125  1.00  3.890          C  
ATOM     62  C   SER A   5     -15.133  14.943 -26.968  1.00  3.890          C  
ATOM     63  O   SER A   5     -14.431  14.629 -25.991  1.00  3.890          O  
ATOM     64  CB  SER A   5     -14.628  17.187 -27.884  1.00  5.450          C  
ATOM     65  OG  SER A   5     -14.379  16.610 -29.137  1.00  5.450          O  
ATOM     66  H   SER A   5     -15.432  17.784 -25.552  1.00  4.670          H  
ATOM     67  HA  SER A   5     -16.574  16.343 -27.696  1.00  4.670          H  
ATOM     68 1HB  SER A   5     -14.996  18.205 -28.009  1.00  6.540          H  
ATOM     69 2HB  SER A   5     -13.703  17.238 -27.312  1.00  6.540          H  
ATOM     70  HG  SER A   5     -13.573  17.017 -29.462  1.00  6.540          H  
ATOM     71  N   ASN A   6     -15.541  14.120 -27.924  1.00  3.890          N  
ATOM     72  CA  ASN A   6     -15.295  12.694 -28.041  1.00  3.890          C  
ATOM     73  C   ASN A   6     -13.893  12.195 -28.195  1.00  3.890          C  
ATOM     74  O   ASN A   6     -12.996  12.898 -28.649  1.00  3.890          O  
ATOM     75  CB  ASN A   6     -16.113  12.170 -29.167  1.00  5.450          C  
ATOM     76  CG  ASN A   6     -17.478  12.242 -28.803  1.00  5.450          C  
ATOM     77  OD1 ASN A   6     -17.741  12.287 -27.598  1.00  5.450          O  
ATOM     78  ND2 ASN A   6     -18.365  12.281 -29.739  1.00  5.450          N  
ATOM     79  H   ASN A   6     -16.101  14.547 -28.643  1.00  4.670          H  
ATOM     80  HA  ASN A   6     -15.646  12.235 -27.138  1.00  4.670          H  
ATOM     81 1HB  ASN A   6     -15.941  12.749 -30.041  1.00  6.540          H  
ATOM     82 2HB  ASN A   6     -15.844  11.141 -29.382  1.00  6.540          H  
ATOM     83 1HD2 ASN A   6     -19.358  12.364 -29.518  1.00  6.540          H  
ATOM     84 2HD2 ASN A   6     -18.090  12.305 -30.712  1.00  6.540          H  
ATOM     85  N   GLN A   7     -13.718  10.960 -27.725  1.00  3.890          N  
ATOM     86  CA  GLN A   7     -12.470  10.230 -27.846  1.00  3.890          C  
ATOM     87  C   GLN A   7     -12.609   9.095 -28.843  1.00  3.890          C  
ATOM     88  O   GLN A   7     -11.616   8.682 -29.448  1.00  3.890          O  
ATOM     89  CB  GLN A   7     -12.000   9.686 -26.487  1.00  5.450          C  
ATOM     90  CG  GLN A   7     -11.420  10.746 -25.578  1.00  5.450          C  
ATOM     91  CD  GLN A   7     -12.484  11.607 -25.049  1.00  5.450          C  
ATOM     92  OE1 GLN A   7     -13.393  11.146 -24.337  1.00  5.450          O  
ATOM     93  NE2 GLN A   7     -12.436  12.867 -25.450  1.00  5.450          N  
ATOM     94  H   GLN A   7     -14.534  10.488 -27.325  1.00  4.670          H  
ATOM     95  HA  GLN A   7     -11.706  10.910 -28.228  1.00  4.670          H  
ATOM     96 1HB  GLN A   7     -12.843   9.244 -25.975  1.00  6.540          H  
ATOM     97 2HB  GLN A   7     -11.259   8.906 -26.636  1.00  6.540          H  
ATOM     98 1HG  GLN A   7     -10.909  10.269 -24.745  1.00  6.540          H  
ATOM     99 2HG  GLN A   7     -10.728  11.369 -26.147  1.00  6.540          H  
ATOM    100 1HE2 GLN A   7     -13.189  13.518 -25.237  1.00  6.540          H  
ATOM    101 2HE2 GLN A   7     -11.706  13.180 -26.058  1.00  6.540          H  
ATOM    102  N   THR A   8     -13.832   8.572 -29.001  1.00  3.890          N  
ATOM    103  CA  THR A   8     -14.021   7.424 -29.880  1.00  3.890          C  
ATOM    104  C   THR A   8     -13.586   7.746 -31.312  1.00  3.890          C  
ATOM    105  O   THR A   8     -13.971   8.798 -31.851  1.00  3.890          O  
ATOM    106  CB  THR A   8     -15.516   6.995 -29.892  1.00  5.450          C  
ATOM    107  OG1 THR A   8     -15.624   5.743 -30.582  1.00  5.450          O  
ATOM    108  CG2 THR A   8     -16.451   8.042 -30.590  1.00  5.450          C  
ATOM    109  H   THR A   8     -14.626   8.923 -28.455  1.00  4.670          H  
ATOM    110  HA  THR A   8     -13.417   6.592 -29.505  1.00  4.670          H  
ATOM    111  HB  THR A   8     -15.855   6.901 -28.891  1.00  6.540          H  
ATOM    112  HG1 THR A   8     -16.555   5.470 -30.638  1.00  6.540          H  
ATOM    113 1HG2 THR A   8     -17.475   7.676 -30.542  1.00  6.540          H  
ATOM    114 2HG2 THR A   8     -16.381   8.990 -30.073  1.00  6.540          H  
ATOM    115 3HG2 THR A   8     -16.192   8.174 -31.626  1.00  6.540          H  
ATOM    116  N   GLY A   9     -12.806   6.865 -31.952  1.00  3.890          N  
ATOM    117  CA  GLY A   9     -12.466   7.034 -33.355  1.00  3.890          C  
ATOM    118  C   GLY A   9     -11.907   8.415 -33.725  1.00  3.890          C  
ATOM    119  O   GLY A   9     -10.858   8.838 -33.229  1.00  3.890          O  
ATOM    120  H   GLY A   9     -12.476   6.004 -31.511  1.00  4.670          H  
ATOM    121 1HA  GLY A   9     -11.704   6.292 -33.594  1.00  4.670          H  
ATOM    122 2HA  GLY A   9     -13.313   6.739 -33.937  1.00  4.670          H  
ATOM    123  N   PRO A  10     -12.600   9.128 -34.643  1.00  3.890          N  
ATOM    124  CA  PRO A  10     -12.290  10.441 -35.193  1.00  3.890          C  
ATOM    125  C   PRO A  10     -12.318  11.565 -34.142  1.00  3.890          C  
ATOM    126  O   PRO A  10     -11.925  12.686 -34.430  1.00  3.890          O  
ATOM    127  CB  PRO A  10     -13.357  10.590 -36.271  1.00  5.830          C  
ATOM    128  CG  PRO A  10     -14.492   9.700 -35.842  1.00  5.830          C  
ATOM    129  CD  PRO A  10     -13.871   8.561 -35.185  1.00  5.830          C  
ATOM    130  HA  PRO A  10     -11.294  10.403 -35.655  1.00  4.670          H  
ATOM    131 1HB  PRO A  10     -13.633  11.632 -36.364  1.00  7.000          H  
ATOM    132 2HB  PRO A  10     -12.946  10.280 -37.236  1.00  7.000          H  
ATOM    133 1HG  PRO A  10     -15.156  10.199 -35.152  1.00  7.000          H  
ATOM    134 2HG  PRO A  10     -15.095   9.408 -36.715  1.00  7.000          H  
ATOM    135 1HD  PRO A  10     -14.581   8.296 -34.376  1.00  7.000          H  
ATOM    136 2HD  PRO A  10     -13.687   7.740 -35.908  1.00  7.000          H  
ATOM    137  N   ALA A  11     -12.832  11.281 -32.948  1.00  3.890          N  
ATOM    138  CA  ALA A  11     -12.861  12.224 -31.831  1.00  3.890          C  
ATOM    139  C   ALA A  11     -13.521  13.581 -32.094  1.00  3.890          C  
ATOM    140  O   ALA A  11     -12.862  14.630 -32.059  1.00  3.890          O  
ATOM    141  CB  ALA A  11     -11.437  12.464 -31.362  1.00  5.450          C  
ATOM    142  H   ALA A  11     -13.186  10.345 -32.748  1.00  4.670          H  
ATOM    143  HA  ALA A  11     -13.419  11.739 -31.027  1.00  4.670          H  
ATOM    144 1HB  ALA A  11     -11.446  13.104 -30.488  1.00  6.540          H  
ATOM    145 2HB  ALA A  11     -10.982  11.506 -31.107  1.00  6.540          H  
ATOM    146 3HB  ALA A  11     -10.865  12.941 -32.145  1.00  6.540          H  
ATOM    147  N   TRP A  12     -14.828  13.558 -32.335  1.00  3.890          N  
ATOM    148  CA  TRP A  12     -15.617  14.769 -32.541  1.00  3.890          C  
ATOM    149  C   TRP A  12     -17.022  14.494 -32.043  1.00  3.890          C  
ATOM    150  O   TRP A  12     -17.471  13.344 -32.105  1.00  3.890          O  
ATOM    151  CB  TRP A  12     -15.654  15.116 -34.027  1.00  5.450          C  
ATOM    152  CG  TRP A  12     -16.372  14.097 -34.886  1.00  5.450          C  
ATOM    153  CD1 TRP A  12     -15.957  12.845 -35.096  1.00  5.450          C  
ATOM    154  CD2 TRP A  12     -17.550  14.260 -35.739  1.00  5.450          C  
ATOM    155  NE1 TRP A  12     -16.787  12.204 -35.983  1.00  5.450          N  
ATOM    156  CE2 TRP A  12     -17.744  13.052 -36.389  1.00  5.450          C  
ATOM    157  CE3 TRP A  12     -18.419  15.311 -36.011  1.00  5.450          C  
ATOM    158  CZ2 TRP A  12     -18.757  12.862 -37.293  1.00  5.450          C  
ATOM    159  CZ3 TRP A  12     -19.433  15.125 -36.925  1.00  5.450          C  
ATOM    160  CH2 TRP A  12     -19.589  13.924 -37.550  1.00  5.450          C  
ATOM    161  H   TRP A  12     -15.281  12.655 -32.344  1.00  4.670          H  
ATOM    162  HA  TRP A  12     -15.183  15.591 -31.969  1.00  4.670          H  
ATOM    163 1HB  TRP A  12     -16.150  16.050 -34.145  1.00  6.540          H  
ATOM    164 2HB  TRP A  12     -14.636  15.228 -34.402  1.00  6.540          H  
ATOM    165  HD1 TRP A  12     -15.085  12.406 -34.637  1.00  6.540          H  
ATOM    166  HE1 TRP A  12     -16.696  11.263 -36.312  1.00  6.540          H  
ATOM    167  HE3 TRP A  12     -18.319  16.242 -35.520  1.00  6.540          H  
ATOM    168  HZ2 TRP A  12     -18.902  11.914 -37.809  1.00  6.540          H  
ATOM    169  HZ3 TRP A  12     -20.099  15.965 -37.131  1.00  6.540          H  
ATOM    170  HH2 TRP A  12     -20.375  13.790 -38.264  1.00  6.540          H  
ATOM    171  N   ALA A  13     -17.720  15.539 -31.595  1.00  3.890          N  
ATOM    172  CA  ALA A  13     -19.117  15.418 -31.173  1.00  3.890          C  
ATOM    173  C   ALA A  13     -20.027  15.064 -32.339  1.00  3.890          C  
ATOM    174  O   ALA A  13     -19.902  15.616 -33.431  1.00  3.890          O  
ATOM    175  CB  ALA A  13     -19.609  16.695 -30.515  1.00  5.450          C  
ATOM    176  H   ALA A  13     -17.250  16.431 -31.523  1.00  4.670          H  
ATOM    177  HA  ALA A  13     -19.180  14.624 -30.445  1.00  4.670          H  
ATOM    178 1HB  ALA A  13     -20.643  16.549 -30.190  1.00  6.540          H  
ATOM    179 2HB  ALA A  13     -18.985  16.929 -29.652  1.00  6.540          H  
ATOM    180 3HB  ALA A  13     -19.567  17.510 -31.225  1.00  6.540          H  
ATOM    181  N   GLY A  14     -21.038  14.247 -32.077  1.00  3.890          N  
ATOM    182  CA  GLY A  14     -22.029  13.870 -33.086  1.00  3.890          C  
ATOM    183  C   GLY A  14     -23.081  14.966 -33.270  1.00  3.890          C  
ATOM    184  O   GLY A  14     -24.289  14.750 -33.076  1.00  3.890          O  
ATOM    185  H   GLY A  14     -21.104  13.855 -31.137  1.00  4.670          H  
ATOM    186 1HA  GLY A  14     -21.522  13.686 -34.035  1.00  4.670          H  
ATOM    187 2HA  GLY A  14     -22.509  12.936 -32.794  1.00  4.670          H  
ATOM    188  N   SER A  15     -22.614  16.148 -33.660  1.00  3.890          N  
ATOM    189  CA  SER A  15     -23.429  17.348 -33.805  1.00  3.890          C  
ATOM    190  C   SER A  15     -24.199  17.398 -35.109  1.00  3.890          C  
ATOM    191  O   SER A  15     -23.997  18.290 -35.925  1.00  3.890          O  
ATOM    192  CB  SER A  15     -22.566  18.589 -33.699  1.00  5.450          C  
ATOM    193  OG  SER A  15     -21.992  18.711 -32.425  1.00  5.450          O  
ATOM    194  H   SER A  15     -21.607  16.201 -33.814  1.00  4.670          H  
ATOM    195  HA  SER A  15     -24.135  17.372 -32.996  1.00  4.670          H  
ATOM    196 1HB  SER A  15     -21.785  18.553 -34.458  1.00  6.540          H  
ATOM    197 2HB  SER A  15     -23.173  19.469 -33.908  1.00  6.540          H  
ATOM    198  HG  SER A  15     -21.488  19.537 -32.455  1.00  6.540          H  
ATOM    199  N   GLU A  16     -25.093  16.440 -35.293  1.00  3.890          N  
ATOM    200  CA  GLU A  16     -25.904  16.348 -36.502  1.00  3.890          C  
ATOM    201  C   GLU A  16     -26.929  17.468 -36.553  1.00  3.890          C  
ATOM    202  O   GLU A  16     -27.407  17.924 -35.517  1.00  3.890          O  
ATOM    203  CB  GLU A  16     -26.594  14.990 -36.581  1.00  5.450          C  
ATOM    204  CG  GLU A  16     -25.638  13.823 -36.780  1.00  5.450          C  
ATOM    205  CD  GLU A  16     -26.347  12.508 -36.897  1.00  5.450          C  
ATOM    206  OE1 GLU A  16     -27.547  12.491 -36.744  1.00  5.450          O  
ATOM    207  OE2 GLU A  16     -25.694  11.521 -37.147  1.00  5.450          O  
ATOM    208  H   GLU A  16     -25.166  15.732 -34.560  1.00  4.670          H  
ATOM    209  HA  GLU A  16     -25.258  16.453 -37.370  1.00  4.670          H  
ATOM    210 1HB  GLU A  16     -27.154  14.817 -35.662  1.00  6.540          H  
ATOM    211 2HB  GLU A  16     -27.307  14.992 -37.405  1.00  6.540          H  
ATOM    212 1HG  GLU A  16     -25.063  13.994 -37.684  1.00  6.540          H  
ATOM    213 2HG  GLU A  16     -24.943  13.788 -35.940  1.00  6.540          H  
ATOM    214  N   ARG A  17     -27.279  17.889 -37.774  1.00  3.890          N  
ATOM    215  CA  ARG A  17     -28.277  18.937 -38.010  1.00  3.890          C  
ATOM    216  C   ARG A  17     -27.910  20.235 -37.297  1.00  3.890          C  
ATOM    217  O   ARG A  17     -28.751  20.876 -36.664  1.00  3.890          O  
ATOM    218  CB  ARG A  17     -29.667  18.491 -37.579  1.00  5.450          C  
ATOM    219  CG  ARG A  17     -30.197  17.274 -38.316  1.00  5.450          C  
ATOM    220  CD  ARG A  17     -31.595  16.969 -37.941  1.00  5.450          C  
ATOM    221  NE  ARG A  17     -32.094  15.788 -38.641  1.00  5.450          N  
ATOM    222  CZ  ARG A  17     -33.326  15.249 -38.491  1.00  5.450          C  
ATOM    223  NH1 ARG A  17     -34.199  15.792 -37.664  1.00  5.450          N  
ATOM    224  NH2 ARG A  17     -33.653  14.169 -39.182  1.00  5.450          N  
ATOM    225  H   ARG A  17     -26.824  17.464 -38.570  1.00  4.670          H  
ATOM    226  HA  ARG A  17     -28.310  19.139 -39.080  1.00  4.670          H  
ATOM    227 1HB  ARG A  17     -29.681  18.274 -36.514  1.00  6.540          H  
ATOM    228 2HB  ARG A  17     -30.372  19.303 -37.750  1.00  6.540          H  
ATOM    229 1HG  ARG A  17     -30.161  17.450 -39.388  1.00  6.540          H  
ATOM    230 2HG  ARG A  17     -29.584  16.407 -38.067  1.00  6.540          H  
ATOM    231 1HD  ARG A  17     -31.644  16.783 -36.868  1.00  6.540          H  
ATOM    232 2HD  ARG A  17     -32.229  17.817 -38.197  1.00  6.540          H  
ATOM    233  HE  ARG A  17     -31.462  15.334 -39.289  1.00  6.540          H  
ATOM    234 1HH1 ARG A  17     -33.958  16.618 -37.139  1.00  6.540          H  
ATOM    235 2HH1 ARG A  17     -35.117  15.384 -37.559  1.00  6.540          H  
ATOM    236 1HH2 ARG A  17     -32.985  13.752 -39.816  1.00  6.540          H  
ATOM    237 2HH2 ARG A  17     -34.570  13.758 -39.078  1.00  6.540          H  
ATOM    238  N   ASP A  18     -26.652  20.629 -37.455  1.00  3.890          N  
ATOM    239  CA  ASP A  18     -26.092  21.830 -36.858  1.00  3.890          C  
ATOM    240  C   ASP A  18     -24.924  22.331 -37.702  1.00  3.890          C  
ATOM    241  O   ASP A  18     -24.245  21.547 -38.361  1.00  3.890          O  
ATOM    242  CB  ASP A  18     -25.626  21.543 -35.429  1.00  5.450          C  
ATOM    243  CG  ASP A  18     -25.414  22.807 -34.623  1.00  5.450          C  
ATOM    244  OD1 ASP A  18     -26.340  23.247 -33.961  1.00  5.450          O  
ATOM    245  OD2 ASP A  18     -24.323  23.350 -34.676  1.00  5.450          O  
ATOM    246  H   ASP A  18     -26.040  20.030 -37.990  1.00  4.670          H  
ATOM    247  HA  ASP A  18     -26.862  22.601 -36.833  1.00  4.670          H  
ATOM    248 1HB  ASP A  18     -26.373  20.921 -34.925  1.00  6.540          H  
ATOM    249 2HB  ASP A  18     -24.696  20.965 -35.458  1.00  6.540          H  
ATOM    250  N   TYR A  19     -24.682  23.643 -37.699  1.00  3.890          N  
ATOM    251  CA  TYR A  19     -23.552  24.218 -38.441  1.00  3.890          C  
ATOM    252  C   TYR A  19     -22.204  23.696 -37.929  1.00  3.890          C  
ATOM    253  O   TYR A  19     -21.217  23.629 -38.683  1.00  3.890          O  
ATOM    254  CB  TYR A  19     -23.576  25.746 -38.386  1.00  5.450          C  
ATOM    255  CG  TYR A  19     -23.081  26.355 -37.090  1.00  5.450          C  
ATOM    256  CD1 TYR A  19     -21.736  26.683 -36.959  1.00  5.450          C  
ATOM    257  CD2 TYR A  19     -23.954  26.592 -36.042  1.00  5.450          C  
ATOM    258  CE1 TYR A  19     -21.277  27.246 -35.798  1.00  5.450          C  
ATOM    259  CE2 TYR A  19     -23.484  27.157 -34.874  1.00  5.450          C  
ATOM    260  CZ  TYR A  19     -22.150  27.484 -34.754  1.00  5.450          C  
ATOM    261  OH  TYR A  19     -21.675  28.046 -33.594  1.00  5.450          O  
ATOM    262  H   TYR A  19     -25.275  24.251 -37.151  1.00  4.670          H  
ATOM    263  HA  TYR A  19     -23.643  23.915 -39.485  1.00  4.670          H  
ATOM    264 1HB  TYR A  19     -22.964  26.142 -39.198  1.00  6.540          H  
ATOM    265 2HB  TYR A  19     -24.594  26.094 -38.553  1.00  6.540          H  
ATOM    266  HD1 TYR A  19     -21.038  26.499 -37.780  1.00  6.540          H  
ATOM    267  HD2 TYR A  19     -25.008  26.338 -36.134  1.00  6.540          H  
ATOM    268  HE1 TYR A  19     -20.223  27.501 -35.698  1.00  6.540          H  
ATOM    269  HE2 TYR A  19     -24.167  27.343 -34.046  1.00  6.540          H  
ATOM    270  HH  TYR A  19     -20.735  28.233 -33.700  1.00  6.540          H  
ATOM    271  N   THR A  20     -22.170  23.268 -36.664  1.00  3.890          N  
ATOM    272  CA  THR A  20     -20.936  22.769 -36.107  1.00  3.890          C  
ATOM    273  C   THR A  20     -20.609  21.387 -36.655  1.00  3.890          C  
ATOM    274  O   THR A  20     -19.485  20.920 -36.480  1.00  3.890          O  
ATOM    275  CB  THR A  20     -20.960  22.730 -34.567  1.00  5.450          C  
ATOM    276  OG1 THR A  20     -22.040  21.914 -34.122  1.00  5.450          O  
ATOM    277  CG2 THR A  20     -21.082  24.109 -33.970  1.00  5.450          C  
ATOM    278  H   THR A  20     -22.995  23.323 -36.046  1.00  4.670          H  
ATOM    279  HA  THR A  20     -20.137  23.449 -36.396  1.00  4.670          H  
ATOM    280  HB  THR A  20     -20.026  22.285 -34.224  1.00  6.540          H  
ATOM    281  HG1 THR A  20     -22.883  22.393 -34.282  1.00  6.540          H  
ATOM    282 1HG2 THR A  20     -21.077  24.038 -32.885  1.00  6.540          H  
ATOM    283 2HG2 THR A  20     -20.241  24.721 -34.301  1.00  6.540          H  
ATOM    284 3HG2 THR A  20     -22.012  24.556 -34.299  1.00  6.540          H  
ATOM    285  N   TYR A  21     -21.557  20.733 -37.341  1.00  3.890          N  
ATOM    286  CA  TYR A  21     -21.314  19.425 -37.916  1.00  3.890          C  
ATOM    287  C   TYR A  21     -20.148  19.551 -38.866  1.00  3.890          C  
ATOM    288  O   TYR A  21     -19.192  18.784 -38.790  1.00  3.890          O  
ATOM    289  CB  TYR A  21     -22.510  18.934 -38.725  1.00  5.450          C  
ATOM    290  CG  TYR A  21     -22.332  17.554 -39.308  1.00  5.450          C  
ATOM    291  CD1 TYR A  21     -22.626  16.460 -38.524  1.00  5.450          C  
ATOM    292  CD2 TYR A  21     -21.867  17.375 -40.606  1.00  5.450          C  
ATOM    293  CE1 TYR A  21     -22.491  15.202 -39.019  1.00  5.450          C  
ATOM    294  CE2 TYR A  21     -21.719  16.102 -41.101  1.00  5.450          C  
ATOM    295  CZ  TYR A  21     -22.030  15.018 -40.312  1.00  5.450          C  
ATOM    296  OH  TYR A  21     -21.887  13.741 -40.805  1.00  5.450          O  
ATOM    297  H   TYR A  21     -22.472  21.159 -37.495  1.00  4.670          H  
ATOM    298  HA  TYR A  21     -21.065  18.716 -37.125  1.00  4.670          H  
ATOM    299 1HB  TYR A  21     -23.399  18.941 -38.121  1.00  6.540          H  
ATOM    300 2HB  TYR A  21     -22.694  19.623 -39.547  1.00  6.540          H  
ATOM    301  HD1 TYR A  21     -22.974  16.603 -37.513  1.00  6.540          H  
ATOM    302  HD2 TYR A  21     -21.628  18.237 -41.234  1.00  6.540          H  
ATOM    303  HE1 TYR A  21     -22.732  14.346 -38.392  1.00  6.540          H  
ATOM    304  HE2 TYR A  21     -21.361  15.952 -42.116  1.00  6.540          H  
ATOM    305  HH  TYR A  21     -22.179  13.107 -40.143  1.00  6.540          H  
ATOM    306  N   GLU A  22     -20.245  20.528 -39.776  1.00  3.890          N  
ATOM    307  CA  GLU A  22     -19.241  20.784 -40.793  1.00  3.890          C  
ATOM    308  C   GLU A  22     -17.938  21.277 -40.176  1.00  3.890          C  
ATOM    309  O   GLU A  22     -16.853  20.913 -40.641  1.00  3.890          O  
ATOM    310  CB  GLU A  22     -19.769  21.793 -41.810  1.00  5.450          C  
ATOM    311  CG  GLU A  22     -20.902  21.268 -42.715  1.00  5.450          C  
ATOM    312  CD  GLU A  22     -20.473  20.163 -43.650  1.00  5.450          C  
ATOM    313  OE1 GLU A  22     -19.400  20.261 -44.191  1.00  5.450          O  
ATOM    314  OE2 GLU A  22     -21.236  19.248 -43.849  1.00  5.450          O  
ATOM    315  H   GLU A  22     -21.062  21.125 -39.742  1.00  4.670          H  
ATOM    316  HA  GLU A  22     -19.042  19.850 -41.318  1.00  4.670          H  
ATOM    317 1HB  GLU A  22     -20.147  22.670 -41.278  1.00  6.540          H  
ATOM    318 2HB  GLU A  22     -18.952  22.127 -42.449  1.00  6.540          H  
ATOM    319 1HG  GLU A  22     -21.703  20.889 -42.077  1.00  6.540          H  
ATOM    320 2HG  GLU A  22     -21.301  22.097 -43.296  1.00  6.540          H  
ATOM    321  N   GLU A  23     -18.024  22.096 -39.115  1.00  3.890          N  
ATOM    322  CA  GLU A  23     -16.777  22.554 -38.500  1.00  3.890          C  
ATOM    323  C   GLU A  23     -15.997  21.350 -37.969  1.00  3.890          C  
ATOM    324  O   GLU A  23     -14.775  21.245 -38.151  1.00  3.890          O  
ATOM    325  CB  GLU A  23     -17.036  23.510 -37.334  1.00  5.450          C  
ATOM    326  CG  GLU A  23     -17.589  24.879 -37.695  1.00  5.450          C  
ATOM    327  CD  GLU A  23     -17.847  25.707 -36.464  1.00  5.450          C  
ATOM    328  OE1 GLU A  23     -17.842  25.140 -35.397  1.00  5.450          O  
ATOM    329  OE2 GLU A  23     -18.029  26.896 -36.578  1.00  5.450          O  
ATOM    330  H   GLU A  23     -18.943  22.417 -38.788  1.00  4.670          H  
ATOM    331  HA  GLU A  23     -16.174  23.058 -39.258  1.00  4.670          H  
ATOM    332 1HB  GLU A  23     -17.732  23.039 -36.642  1.00  6.540          H  
ATOM    333 2HB  GLU A  23     -16.105  23.668 -36.790  1.00  6.540          H  
ATOM    334 1HG  GLU A  23     -16.880  25.397 -38.338  1.00  6.540          H  
ATOM    335 2HG  GLU A  23     -18.522  24.751 -38.247  1.00  6.540          H  
ATOM    336  N   LEU A  24     -16.734  20.432 -37.346  1.00  3.890          N  
ATOM    337  CA  LEU A  24     -16.156  19.226 -36.810  1.00  3.890          C  
ATOM    338  C   LEU A  24     -15.782  18.260 -37.907  1.00  3.890          C  
ATOM    339  O   LEU A  24     -14.784  17.566 -37.780  1.00  3.890          O  
ATOM    340  CB  LEU A  24     -17.110  18.568 -35.848  1.00  5.450          C  
ATOM    341  CG  LEU A  24     -17.386  19.297 -34.511  1.00  5.450          C  
ATOM    342  CD1 LEU A  24     -18.543  18.612 -33.829  1.00  5.450          C  
ATOM    343  CD2 LEU A  24     -16.138  19.244 -33.590  1.00  5.450          C  
ATOM    344  H   LEU A  24     -17.729  20.612 -37.194  1.00  4.670          H  
ATOM    345  HA  LEU A  24     -15.256  19.496 -36.283  1.00  4.670          H  
ATOM    346 1HB  LEU A  24     -18.065  18.425 -36.357  1.00  6.540          H  
ATOM    347 2HB  LEU A  24     -16.689  17.619 -35.617  1.00  6.540          H  
ATOM    348  HG  LEU A  24     -17.662  20.335 -34.711  1.00  6.540          H  
ATOM    349 1HD1 LEU A  24     -18.769  19.118 -32.895  1.00  6.540          H  
ATOM    350 2HD1 LEU A  24     -19.416  18.650 -34.477  1.00  6.540          H  
ATOM    351 3HD1 LEU A  24     -18.295  17.576 -33.626  1.00  6.540          H  
ATOM    352 1HD2 LEU A  24     -16.365  19.754 -32.652  1.00  6.540          H  
ATOM    353 2HD2 LEU A  24     -15.874  18.213 -33.381  1.00  6.540          H  
ATOM    354 3HD2 LEU A  24     -15.299  19.741 -34.062  1.00  6.540          H  
ATOM    355  N   LEU A  25     -16.517  18.212 -38.999  1.00  3.890          N  
ATOM    356  CA  LEU A  25     -16.170  17.307 -40.077  1.00  3.890          C  
ATOM    357  C   LEU A  25     -14.751  17.647 -40.590  1.00  3.890          C  
ATOM    358  O   LEU A  25     -13.988  16.758 -40.987  1.00  3.890          O  
ATOM    359  CB  LEU A  25     -17.223  17.394 -41.180  1.00  5.450          C  
ATOM    360  CG  LEU A  25     -17.180  16.369 -42.322  1.00  5.450          C  
ATOM    361  CD1 LEU A  25     -17.364  14.926 -41.756  1.00  5.450          C  
ATOM    362  CD2 LEU A  25     -18.303  16.725 -43.301  1.00  5.450          C  
ATOM    363  H   LEU A  25     -17.377  18.759 -39.052  1.00  4.670          H  
ATOM    364  HA  LEU A  25     -16.159  16.302 -39.668  1.00  4.670          H  
ATOM    365 1HB  LEU A  25     -18.209  17.330 -40.714  1.00  6.540          H  
ATOM    366 2HB  LEU A  25     -17.136  18.382 -41.637  1.00  6.540          H  
ATOM    367  HG  LEU A  25     -16.218  16.416 -42.835  1.00  6.540          H  
ATOM    368 1HD1 LEU A  25     -17.349  14.212 -42.578  1.00  6.540          H  
ATOM    369 2HD1 LEU A  25     -16.561  14.677 -41.068  1.00  6.540          H  
ATOM    370 3HD1 LEU A  25     -18.323  14.858 -41.233  1.00  6.540          H  
ATOM    371 1HD2 LEU A  25     -18.306  16.023 -44.134  1.00  6.540          H  
ATOM    372 2HD2 LEU A  25     -19.262  16.686 -42.793  1.00  6.540          H  
ATOM    373 3HD2 LEU A  25     -18.148  17.741 -43.684  1.00  6.540          H  
ATOM    374  N   ASN A  26     -14.405  18.949 -40.607  1.00  3.890          N  
ATOM    375  CA  ASN A  26     -13.048  19.331 -41.013  1.00  3.890          C  
ATOM    376  C   ASN A  26     -12.052  18.789 -39.970  1.00  3.890          C  
ATOM    377  O   ASN A  26     -10.989  18.256 -40.329  1.00  3.890          O  
ATOM    378  CB  ASN A  26     -12.929  20.829 -41.133  1.00  5.450          C  
ATOM    379  CG  ASN A  26     -13.629  21.379 -42.326  1.00  5.450          C  
ATOM    380  OD1 ASN A  26     -13.877  20.709 -43.337  1.00  5.450          O  
ATOM    381  ND2 ASN A  26     -13.966  22.627 -42.212  1.00  5.450          N  
ATOM    382  H   ASN A  26     -15.107  19.655 -40.364  1.00  4.670          H  
ATOM    383  HA  ASN A  26     -12.819  18.871 -41.973  1.00  4.670          H  
ATOM    384 1HB  ASN A  26     -13.352  21.293 -40.246  1.00  6.540          H  
ATOM    385 2HB  ASN A  26     -11.879  21.108 -41.177  1.00  6.540          H  
ATOM    386 1HD2 ASN A  26     -14.446  23.091 -42.954  1.00  6.540          H  
ATOM    387 2HD2 ASN A  26     -13.739  23.109 -41.364  1.00  6.540          H  
ATOM    388  N   ARG A  27     -12.428  18.882 -38.680  1.00  3.890          N  
ATOM    389  CA  ARG A  27     -11.628  18.305 -37.596  1.00  3.890          C  
ATOM    390  C   ARG A  27     -11.436  16.813 -37.829  1.00  3.890          C  
ATOM    391  O   ARG A  27     -10.323  16.307 -37.676  1.00  3.890          O  
ATOM    392  CB  ARG A  27     -12.278  18.509 -36.221  1.00  5.450          C  
ATOM    393  CG  ARG A  27     -11.538  17.896 -35.043  1.00  5.450          C  
ATOM    394  CD  ARG A  27     -12.292  18.083 -33.770  1.00  5.450          C  
ATOM    395  NE  ARG A  27     -11.719  17.292 -32.677  1.00  5.450          N  
ATOM    396  CZ  ARG A  27     -10.718  17.660 -31.849  1.00  5.450          C  
ATOM    397  NH1 ARG A  27     -10.134  18.844 -31.949  1.00  5.450          N  
ATOM    398  NH2 ARG A  27     -10.327  16.799 -30.927  1.00  5.450          N  
ATOM    399  H   ARG A  27     -13.275  19.421 -38.464  1.00  4.670          H  
ATOM    400  HA  ARG A  27     -10.653  18.788 -37.590  1.00  4.670          H  
ATOM    401 1HB  ARG A  27     -12.411  19.572 -36.035  1.00  6.540          H  
ATOM    402 2HB  ARG A  27     -13.232  18.060 -36.181  1.00  6.540          H  
ATOM    403 1HG  ARG A  27     -11.460  16.826 -35.197  1.00  6.540          H  
ATOM    404 2HG  ARG A  27     -10.543  18.329 -34.952  1.00  6.540          H  
ATOM    405 1HD  ARG A  27     -12.301  19.131 -33.484  1.00  6.540          H  
ATOM    406 2HD  ARG A  27     -13.317  17.743 -33.920  1.00  6.540          H  
ATOM    407  HE  ARG A  27     -12.114  16.339 -32.530  1.00  6.540          H  
ATOM    408 1HH1 ARG A  27     -10.431  19.500 -32.654  1.00  6.540          H  
ATOM    409 2HH1 ARG A  27      -9.385  19.095 -31.318  1.00  6.540          H  
ATOM    410 1HH2 ARG A  27     -10.790  15.886 -30.869  1.00  6.540          H  
ATOM    411 2HH2 ARG A  27      -9.583  17.032 -30.290  1.00  6.540          H  
ATOM    412  N   VAL A  28     -12.492  16.109 -38.238  1.00  3.890          N  
ATOM    413  CA  VAL A  28     -12.436  14.672 -38.471  1.00  3.890          C  
ATOM    414  C   VAL A  28     -11.374  14.334 -39.471  1.00  3.890          C  
ATOM    415  O   VAL A  28     -10.572  13.435 -39.249  1.00  3.890          O  
ATOM    416  CB  VAL A  28     -13.765  14.109 -38.996  1.00  5.450          C  
ATOM    417  CG1 VAL A  28     -13.611  12.650 -39.452  1.00  5.450          C  
ATOM    418  CG2 VAL A  28     -14.767  14.194 -37.940  1.00  5.450          C  
ATOM    419  H   VAL A  28     -13.374  16.619 -38.330  1.00  4.670          H  
ATOM    420  HA  VAL A  28     -12.190  14.183 -37.518  1.00  4.670          H  
ATOM    421  HB  VAL A  28     -14.087  14.677 -39.847  1.00  6.540          H  
ATOM    422 1HG1 VAL A  28     -14.569  12.283 -39.813  1.00  6.540          H  
ATOM    423 2HG1 VAL A  28     -12.882  12.566 -40.260  1.00  6.540          H  
ATOM    424 3HG1 VAL A  28     -13.288  12.056 -38.632  1.00  6.540          H  
ATOM    425 1HG2 VAL A  28     -15.709  13.804 -38.303  1.00  6.540          H  
ATOM    426 2HG2 VAL A  28     -14.412  13.612 -37.123  1.00  6.540          H  
ATOM    427 3HG2 VAL A  28     -14.905  15.204 -37.621  1.00  6.540          H  
ATOM    428  N   PHE A  29     -11.359  15.051 -40.592  1.00  3.890          N  
ATOM    429  CA  PHE A  29     -10.339  14.740 -41.574  1.00  3.890          C  
ATOM    430  C   PHE A  29      -8.965  14.805 -40.934  1.00  3.890          C  
ATOM    431  O   PHE A  29      -8.166  13.877 -41.096  1.00  3.890          O  
ATOM    432  CB  PHE A  29     -10.368  15.692 -42.765  1.00  5.450          C  
ATOM    433  CG  PHE A  29      -9.256  15.379 -43.723  1.00  5.450          C  
ATOM    434  CD1 PHE A  29      -9.391  14.351 -44.630  1.00  5.450          C  
ATOM    435  CD2 PHE A  29      -8.068  16.085 -43.699  1.00  5.450          C  
ATOM    436  CE1 PHE A  29      -8.367  14.025 -45.485  1.00  5.450          C  
ATOM    437  CE2 PHE A  29      -7.046  15.765 -44.551  1.00  5.450          C  
ATOM    438  CZ  PHE A  29      -7.194  14.731 -45.446  1.00  5.450          C  
ATOM    439  H   PHE A  29     -12.082  15.759 -40.752  1.00  4.670          H  
ATOM    440  HA  PHE A  29     -10.505  13.727 -41.935  1.00  4.670          H  
ATOM    441 1HB  PHE A  29     -11.318  15.608 -43.285  1.00  6.540          H  
ATOM    442 2HB  PHE A  29     -10.259  16.723 -42.420  1.00  6.540          H  
ATOM    443  HD1 PHE A  29     -10.321  13.788 -44.658  1.00  6.540          H  
ATOM    444  HD2 PHE A  29      -7.949  16.897 -42.988  1.00  6.540          H  
ATOM    445  HE1 PHE A  29      -8.493  13.204 -46.192  1.00  6.540          H  
ATOM    446  HE2 PHE A  29      -6.120  16.329 -44.520  1.00  6.540          H  
ATOM    447  HZ  PHE A  29      -6.381  14.472 -46.123  1.00  6.540          H  
ATOM    448  N   ASN A  30      -8.670  15.900 -40.220  1.00  3.890          N  
ATOM    449  CA  ASN A  30      -7.349  16.052 -39.613  1.00  3.890          C  
ATOM    450  C   ASN A  30      -7.040  15.051 -38.482  1.00  3.890          C  
ATOM    451  O   ASN A  30      -5.911  14.544 -38.388  1.00  3.890          O  
ATOM    452  CB  ASN A  30      -7.177  17.466 -39.110  1.00  5.450          C  
ATOM    453  CG  ASN A  30      -6.984  18.459 -40.226  1.00  5.450          C  
ATOM    454  OD1 ASN A  30      -6.592  18.119 -41.350  1.00  5.450          O  
ATOM    455  ND2 ASN A  30      -7.260  19.701 -39.936  1.00  5.450          N  
ATOM    456  H   ASN A  30      -9.383  16.639 -40.134  1.00  4.670          H  
ATOM    457  HA  ASN A  30      -6.611  15.884 -40.395  1.00  4.670          H  
ATOM    458 1HB  ASN A  30      -8.064  17.750 -38.536  1.00  6.540          H  
ATOM    459 2HB  ASN A  30      -6.320  17.513 -38.441  1.00  6.540          H  
ATOM    460 1HD2 ASN A  30      -7.159  20.413 -40.632  1.00  6.540          H  
ATOM    461 2HD2 ASN A  30      -7.579  19.944 -39.021  1.00  6.540          H  
ATOM    462  N   ILE A  31      -8.018  14.718 -37.636  1.00  3.890          N  
ATOM    463  CA  ILE A  31      -7.739  13.770 -36.564  1.00  3.890          C  
ATOM    464  C   ILE A  31      -7.401  12.440 -37.162  1.00  3.890          C  
ATOM    465  O   ILE A  31      -6.441  11.796 -36.736  1.00  3.890          O  
ATOM    466  CB  ILE A  31      -8.905  13.580 -35.564  1.00  5.450          C  
ATOM    467  CG1 ILE A  31      -9.228  14.906 -34.788  1.00  5.450          C  
ATOM    468  CG2 ILE A  31      -8.598  12.385 -34.581  1.00  5.450          C  
ATOM    469  CD1 ILE A  31      -8.131  15.470 -33.907  1.00  5.450          C  
ATOM    470  H   ILE A  31      -8.939  15.160 -37.723  1.00  4.670          H  
ATOM    471  HA  ILE A  31      -6.853  14.111 -36.023  1.00  4.670          H  
ATOM    472  HB  ILE A  31      -9.816  13.334 -36.128  1.00  6.540          H  
ATOM    473 1HG1 ILE A  31      -9.465  15.658 -35.510  1.00  6.540          H  
ATOM    474 2HG1 ILE A  31     -10.114  14.728 -34.167  1.00  6.540          H  
ATOM    475 1HG2 ILE A  31      -9.434  12.248 -33.908  1.00  6.540          H  
ATOM    476 2HG2 ILE A  31      -8.447  11.460 -35.131  1.00  6.540          H  
ATOM    477 3HG2 ILE A  31      -7.704  12.596 -34.003  1.00  6.540          H  
ATOM    478 1HD1 ILE A  31      -8.493  16.383 -33.445  1.00  6.540          H  
ATOM    479 2HD1 ILE A  31      -7.874  14.756 -33.130  1.00  6.540          H  
ATOM    480 3HD1 ILE A  31      -7.252  15.700 -34.498  1.00  6.540          H  
ATOM    481  N   MET A  32      -8.215  12.003 -38.127  1.00  3.890          N  
ATOM    482  CA  MET A  32      -7.961  10.729 -38.756  1.00  3.890          C  
ATOM    483  C   MET A  32      -6.646  10.776 -39.528  1.00  3.890          C  
ATOM    484  O   MET A  32      -5.799   9.906 -39.367  1.00  3.890          O  
ATOM    485  CB  MET A  32      -9.131  10.361 -39.657  1.00  5.450          C  
ATOM    486  CG  MET A  32     -10.432   9.998 -38.930  1.00  5.450          C  
ATOM    487  SD  MET A  32     -10.306   8.545 -37.830  1.00  5.450          S  
ATOM    488  CE  MET A  32      -9.983   7.256 -39.018  1.00  5.450          C  
ATOM    489  H   MET A  32      -9.001  12.586 -38.427  1.00  4.670          H  
ATOM    490  HA  MET A  32      -7.863   9.970 -37.984  1.00  4.670          H  
ATOM    491 1HB  MET A  32      -9.370  11.232 -40.272  1.00  6.540          H  
ATOM    492 2HB  MET A  32      -8.842   9.558 -40.329  1.00  6.540          H  
ATOM    493 1HG  MET A  32     -10.741  10.857 -38.333  1.00  6.540          H  
ATOM    494 2HG  MET A  32     -11.208   9.805 -39.671  1.00  6.540          H  
ATOM    495 1HE  MET A  32      -9.920   6.300 -38.523  1.00  6.540          H  
ATOM    496 2HE  MET A  32     -10.760   7.237 -39.743  1.00  6.540          H  
ATOM    497 3HE  MET A  32      -9.062   7.448 -39.526  1.00  6.540          H  
ATOM    498  N   ARG A  33      -6.382  11.867 -40.248  1.00  3.890          N  
ATOM    499  CA  ARG A  33      -5.150  12.011 -41.012  1.00  3.890          C  
ATOM    500  C   ARG A  33      -3.926  11.612 -40.188  1.00  3.890          C  
ATOM    501  O   ARG A  33      -3.005  10.984 -40.718  1.00  3.890          O  
ATOM    502  CB  ARG A  33      -4.981  13.452 -41.478  1.00  5.450          C  
ATOM    503  CG  ARG A  33      -3.764  13.753 -42.329  1.00  5.450          C  
ATOM    504  CD  ARG A  33      -3.596  15.223 -42.531  1.00  5.450          C  
ATOM    505  NE  ARG A  33      -3.207  15.919 -41.285  1.00  5.450          N  
ATOM    506  CZ  ARG A  33      -3.252  17.259 -41.085  1.00  5.450          C  
ATOM    507  NH1 ARG A  33      -3.685  18.062 -42.039  1.00  5.450          N  
ATOM    508  NH2 ARG A  33      -2.851  17.776 -39.925  1.00  5.450          N  
ATOM    509  H   ARG A  33      -7.095  12.586 -40.362  1.00  4.670          H  
ATOM    510  HA  ARG A  33      -5.213  11.366 -41.888  1.00  4.670          H  
ATOM    511 1HB  ARG A  33      -5.856  13.751 -42.048  1.00  6.540          H  
ATOM    512 2HB  ARG A  33      -4.924  14.094 -40.614  1.00  6.540          H  
ATOM    513 1HG  ARG A  33      -2.864  13.379 -41.843  1.00  6.540          H  
ATOM    514 2HG  ARG A  33      -3.878  13.279 -43.304  1.00  6.540          H  
ATOM    515 1HD  ARG A  33      -2.828  15.404 -43.284  1.00  6.540          H  
ATOM    516 2HD  ARG A  33      -4.543  15.634 -42.865  1.00  6.540          H  
ATOM    517  HE  ARG A  33      -2.867  15.349 -40.519  1.00  6.540          H  
ATOM    518 1HH1 ARG A  33      -3.993  17.687 -42.920  1.00  6.540          H  
ATOM    519 2HH1 ARG A  33      -3.718  19.059 -41.885  1.00  6.540          H  
ATOM    520 1HH2 ARG A  33      -2.490  17.170 -39.164  1.00  6.540          H  
ATOM    521 2HH2 ARG A  33      -2.881  18.771 -39.779  1.00  6.540          H  
ATOM    522  N   GLU A  34      -3.874  12.055 -38.923  1.00  3.890          N  
ATOM    523  CA  GLU A  34      -2.730  11.753 -38.074  1.00  3.890          C  
ATOM    524  C   GLU A  34      -2.876  10.461 -37.231  1.00  3.890          C  
ATOM    525  O   GLU A  34      -1.882   9.769 -36.998  1.00  3.890          O  
ATOM    526  CB  GLU A  34      -2.463  12.940 -37.144  1.00  5.450          C  
ATOM    527  CG  GLU A  34      -2.083  14.234 -37.876  1.00  5.450          C  
ATOM    528  CD  GLU A  34      -1.770  15.378 -36.944  1.00  5.450          C  
ATOM    529  OE1 GLU A  34      -1.695  15.150 -35.759  1.00  5.450          O  
ATOM    530  OE2 GLU A  34      -1.640  16.492 -37.416  1.00  5.450          O  
ATOM    531  H   GLU A  34      -4.646  12.631 -38.573  1.00  4.670          H  
ATOM    532  HA  GLU A  34      -1.862  11.630 -38.719  1.00  4.670          H  
ATOM    533 1HB  GLU A  34      -3.360  13.139 -36.554  1.00  6.540          H  
ATOM    534 2HB  GLU A  34      -1.660  12.688 -36.452  1.00  6.540          H  
ATOM    535 1HG  GLU A  34      -1.220  14.043 -38.513  1.00  6.540          H  
ATOM    536 2HG  GLU A  34      -2.917  14.520 -38.519  1.00  6.540          H  
ATOM    537  N   LYS A  35      -4.098  10.136 -36.778  1.00  3.890          N  
ATOM    538  CA  LYS A  35      -4.365   8.975 -35.915  1.00  3.890          C  
ATOM    539  C   LYS A  35      -4.474   7.646 -36.688  1.00  3.890          C  
ATOM    540  O   LYS A  35      -4.026   6.599 -36.215  1.00  3.890          O  
ATOM    541  CB  LYS A  35      -5.651   9.242 -35.120  1.00  5.450          C  
ATOM    542  CG  LYS A  35      -6.050   8.194 -34.087  1.00  5.450          C  
ATOM    543  CD  LYS A  35      -7.249   8.705 -33.267  1.00  5.450          C  
ATOM    544  CE  LYS A  35      -7.704   7.722 -32.192  1.00  5.450          C  
ATOM    545  NZ  LYS A  35      -8.847   8.278 -31.413  1.00  5.450          N  
ATOM    546  H   LYS A  35      -4.889  10.754 -36.980  1.00  4.670          H  
ATOM    547  HA  LYS A  35      -3.539   8.881 -35.213  1.00  4.670          H  
ATOM    548 1HB  LYS A  35      -5.568  10.204 -34.617  1.00  6.540          H  
ATOM    549 2HB  LYS A  35      -6.484   9.326 -35.825  1.00  6.540          H  
ATOM    550 1HG  LYS A  35      -6.326   7.266 -34.590  1.00  6.540          H  
ATOM    551 2HG  LYS A  35      -5.206   7.995 -33.426  1.00  6.540          H  
ATOM    552 1HD  LYS A  35      -6.984   9.649 -32.790  1.00  6.540          H  
ATOM    553 2HD  LYS A  35      -8.091   8.890 -33.942  1.00  6.540          H  
ATOM    554 1HE  LYS A  35      -8.025   6.796 -32.667  1.00  6.540          H  
ATOM    555 2HE  LYS A  35      -6.880   7.507 -31.513  1.00  6.540          H  
ATOM    556 1HZ  LYS A  35      -9.163   7.623 -30.716  1.00  6.540          H  
ATOM    557 2HZ  LYS A  35      -8.578   9.136 -30.963  1.00  6.540          H  
ATOM    558 3HZ  LYS A  35      -9.614   8.469 -32.073  1.00  6.540          H  
ATOM    559  N   ASN A  36      -5.142   7.689 -37.833  1.00  3.890          N  
ATOM    560  CA  ASN A  36      -5.408   6.576 -38.727  1.00  3.890          C  
ATOM    561  C   ASN A  36      -5.705   7.191 -40.102  1.00  3.890          C  
ATOM    562  O   ASN A  36      -6.844   7.591 -40.342  1.00  3.890          O  
ATOM    563  CB  ASN A  36      -6.546   5.697 -38.258  1.00  5.450          C  
ATOM    564  CG  ASN A  36      -6.723   4.475 -39.172  1.00  5.450          C  
ATOM    565  OD1 ASN A  36      -6.541   4.538 -40.408  1.00  5.450          O  
ATOM    566  ND2 ASN A  36      -7.057   3.348 -38.573  1.00  5.450          N  
ATOM    567  H   ASN A  36      -5.464   8.596 -38.158  1.00  4.670          H  
ATOM    568  HA  ASN A  36      -4.539   5.933 -38.766  1.00  4.670          H  
ATOM    569 1HB  ASN A  36      -6.341   5.353 -37.242  1.00  6.540          H  
ATOM    570 2HB  ASN A  36      -7.457   6.267 -38.225  1.00  6.540          H  
ATOM    571 1HD2 ASN A  36      -7.177   2.510 -39.114  1.00  6.540          H  
ATOM    572 2HD2 ASN A  36      -7.180   3.326 -37.584  1.00  6.540          H  
ATOM    573  N   PRO A  37      -4.742   7.223 -41.031  1.00  3.890          N  
ATOM    574  CA  PRO A  37      -4.809   7.850 -42.342  1.00  3.890          C  
ATOM    575  C   PRO A  37      -5.960   7.385 -43.231  1.00  3.890          C  
ATOM    576  O   PRO A  37      -6.254   8.024 -44.241  1.00  3.890          O  
ATOM    577  CB  PRO A  37      -3.465   7.461 -42.972  1.00  5.830          C  
ATOM    578  CG  PRO A  37      -2.541   7.232 -41.803  1.00  5.830          C  
ATOM    579  CD  PRO A  37      -3.408   6.639 -40.727  1.00  5.830          C  
ATOM    580  HA  PRO A  37      -4.859   8.942 -42.192  1.00  4.670          H  
ATOM    581 1HB  PRO A  37      -3.600   6.563 -43.599  1.00  7.000          H  
ATOM    582 2HB  PRO A  37      -3.115   8.266 -43.635  1.00  7.000          H  
ATOM    583 1HG  PRO A  37      -1.705   6.581 -42.093  1.00  7.000          H  
ATOM    584 2HG  PRO A  37      -2.103   8.199 -41.487  1.00  7.000          H  
ATOM    585 1HD  PRO A  37      -3.429   5.536 -40.789  1.00  7.000          H  
ATOM    586 2HD  PRO A  37      -3.009   7.017 -39.767  1.00  7.000          H  
ATOM    587  N   ASP A  38      -6.564   6.240 -42.924  1.00  3.890          N  
ATOM    588  CA  ASP A  38      -7.639   5.774 -43.767  1.00  3.890          C  
ATOM    589  C   ASP A  38      -8.987   6.397 -43.448  1.00  3.890          C  
ATOM    590  O   ASP A  38      -9.632   6.062 -42.450  1.00  3.890          O  
ATOM    591  CB  ASP A  38      -7.779   4.264 -43.626  1.00  5.450          C  
ATOM    592  CG  ASP A  38      -6.711   3.462 -44.312  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      -6.454   3.704 -45.468  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      -6.176   2.556 -43.702  1.00  5.450          O  
ATOM    595  H   ASP A  38      -6.341   5.715 -42.074  1.00  4.670          H  
ATOM    596  HA  ASP A  38      -7.392   6.011 -44.800  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      -7.728   4.021 -42.574  1.00  6.540          H  
ATOM    598 2HB  ASP A  38      -8.730   3.955 -43.962  1.00  6.540          H  
ATOM    599  N   MET A  39      -9.516   7.204 -44.369  1.00  3.890          N  
ATOM    600  CA  MET A  39     -10.811   7.824 -44.086  1.00  3.890          C  
ATOM    601  C   MET A  39     -11.844   6.699 -44.018  1.00  3.730          C  
ATOM    602  O   MET A  39     -12.778   6.714 -43.214  1.00  3.720          O  
ATOM    603  CB  MET A  39     -11.190   8.850 -45.144  1.00  5.450          C  
ATOM    604  CG  MET A  39     -10.255  10.086 -45.250  1.00  5.450          C  
ATOM    605  SD  MET A  39     -10.065  11.044 -43.719  1.00  5.450          S  
ATOM    606  CE  MET A  39      -8.424  10.534 -43.152  1.00  5.450          C  
ATOM    607  H   MET A  39      -8.978   7.444 -45.194  1.00  4.670          H  
ATOM    608  HA  MET A  39     -10.771   8.309 -43.109  1.00  4.670          H  
ATOM    609 1HB  MET A  39     -11.214   8.367 -46.120  1.00  6.540          H  
ATOM    610 2HB  MET A  39     -12.201   9.217 -44.944  1.00  6.540          H  
ATOM    611 1HG  MET A  39      -9.266   9.752 -45.562  1.00  6.540          H  
ATOM    612 2HG  MET A  39     -10.638  10.756 -46.020  1.00  6.540          H  
ATOM    613 1HE  MET A  39      -8.173  11.075 -42.258  1.00  6.540          H  
ATOM    614 2HE  MET A  39      -8.404   9.463 -42.946  1.00  6.540          H  
ATOM    615 3HE  MET A  39      -7.683  10.761 -43.917  1.00  6.540          H  
ATOM    616  N   VAL A  40     -11.584   5.672 -44.823  1.00  3.890          N  
ATOM    617  CA  VAL A  40     -12.387   4.467 -44.907  1.00  3.890          C  
ATOM    618  C   VAL A  40     -12.360   3.664 -43.593  1.00  3.850          C  
ATOM    619  O   VAL A  40     -13.191   2.772 -43.382  1.00  3.890          O  
ATOM    620  CB  VAL A  40     -11.929   3.636 -46.124  1.00  5.450          C  
ATOM    621  CG1 VAL A  40     -12.205   4.417 -47.401  1.00  5.450          C  
ATOM    622  CG2 VAL A  40     -10.438   3.349 -46.037  1.00  5.450          C  
ATOM    623  H   VAL A  40     -10.799   5.776 -45.446  1.00  4.670          H  
ATOM    624  HA  VAL A  40     -13.414   4.767 -45.093  1.00  4.670          H  
ATOM    625  HB  VAL A  40     -12.480   2.708 -46.158  1.00  6.540          H  
ATOM    626 1HG1 VAL A  40     -11.894   3.829 -48.264  1.00  6.540          H  
ATOM    627 2HG1 VAL A  40     -13.271   4.625 -47.473  1.00  6.540          H  
ATOM    628 3HG1 VAL A  40     -11.660   5.357 -47.393  1.00  6.540          H  
ATOM    629 1HG2 VAL A  40     -10.134   2.759 -46.900  1.00  6.540          H  
ATOM    630 2HG2 VAL A  40      -9.863   4.263 -46.023  1.00  6.540          H  
ATOM    631 3HG2 VAL A  40     -10.233   2.794 -45.136  1.00  6.540          H  
ATOM    632  N   ALA A  41     -11.386   3.913 -42.714  1.00  3.650          N  
ATOM    633  CA  ALA A  41     -11.421   3.248 -41.431  1.00  3.890          C  
ATOM    634  C   ALA A  41     -12.464   4.002 -40.611  1.00  3.890          C  
ATOM    635  O   ALA A  41     -13.343   3.417 -39.967  1.00  3.890          O  
ATOM    636  CB  ALA A  41     -10.060   3.255 -40.747  1.00  5.350          C  
ATOM    637  H   ALA A  41     -10.686   4.628 -42.884  1.00  4.380          H  
ATOM    638  HA  ALA A  41     -11.755   2.223 -41.576  1.00  4.670          H  
ATOM    639 1HB  ALA A  41     -10.124   2.768 -39.779  1.00  6.420          H  
ATOM    640 2HB  ALA A  41      -9.342   2.724 -41.369  1.00  6.420          H  
ATOM    641 3HB  ALA A  41      -9.724   4.283 -40.609  1.00  6.420          H  
ATOM    642  N   GLY A  42     -12.397   5.333 -40.696  1.00  3.890          N  
ATOM    643  CA  GLY A  42     -13.301   6.219 -39.950  1.00  3.890          C  
ATOM    644  C   GLY A  42     -14.767   6.004 -40.302  1.00  3.890          C  
ATOM    645  O   GLY A  42     -15.641   6.073 -39.441  1.00  3.890          O  
ATOM    646  H   GLY A  42     -11.640   5.730 -41.268  1.00  4.670          H  
ATOM    647 1HA  GLY A  42     -13.150   6.080 -38.880  1.00  4.670          H  
ATOM    648 2HA  GLY A  42     -13.040   7.253 -40.173  1.00  4.670          H  
ATOM    649  N   GLU A  43     -15.024   5.707 -41.570  1.00  3.610          N  
ATOM    650  CA  GLU A  43     -16.376   5.482 -42.077  1.00  3.600          C  
ATOM    651  C   GLU A  43     -16.820   4.013 -42.099  1.00  3.280          C  
ATOM    652  O   GLU A  43     -17.875   3.705 -42.657  1.00  3.720          O  
ATOM    653  CB  GLU A  43     -16.542   6.101 -43.477  1.00  5.040          C  
ATOM    654  CG  GLU A  43     -16.437   7.645 -43.492  1.00  5.040          C  
ATOM    655  CD  GLU A  43     -16.687   8.301 -44.852  1.00  5.040          C  
ATOM    656  OE1 GLU A  43     -16.886   7.608 -45.831  1.00  5.040          O  
ATOM    657  OE2 GLU A  43     -16.690   9.512 -44.896  1.00  5.040          O  
ATOM    658  H   GLU A  43     -14.230   5.726 -42.220  1.00  4.330          H  
ATOM    659  HA  GLU A  43     -17.063   6.007 -41.412  1.00  4.320          H  
ATOM    660 1HB  GLU A  43     -15.769   5.706 -44.140  1.00  6.050          H  
ATOM    661 2HB  GLU A  43     -17.508   5.819 -43.893  1.00  6.050          H  
ATOM    662 1HG  GLU A  43     -17.150   8.045 -42.773  1.00  6.050          H  
ATOM    663 2HG  GLU A  43     -15.437   7.915 -43.150  1.00  6.050          H  
ATOM    664  N   LYS A  44     -16.016   3.103 -41.531  1.00  2.890          N  
ATOM    665  CA  LYS A  44     -16.318   1.667 -41.521  1.00  2.720          C  
ATOM    666  C   LYS A  44     -16.493   1.072 -42.912  1.00  2.230          C  
ATOM    667  O   LYS A  44     -17.405   0.273 -43.135  1.00  2.670          O  
ATOM    668  CB  LYS A  44     -17.583   1.348 -40.708  1.00  3.880          C  
ATOM    669  CG  LYS A  44     -17.514   1.714 -39.249  1.00  3.880          C  
ATOM    670  CD  LYS A  44     -18.757   1.262 -38.470  1.00  3.880          C  
ATOM    671  CE  LYS A  44     -19.947   2.201 -38.698  1.00  3.880          C  
ATOM    672  NZ  LYS A  44     -21.126   1.817 -37.865  1.00  3.880          N  
ATOM    673  H   LYS A  44     -15.159   3.414 -41.067  1.00  3.470          H  
ATOM    674  HA  LYS A  44     -15.473   1.156 -41.056  1.00  3.260          H  
ATOM    675 1HB  LYS A  44     -18.435   1.846 -41.150  1.00  4.650          H  
ATOM    676 2HB  LYS A  44     -17.779   0.278 -40.760  1.00  4.650          H  
ATOM    677 1HG  LYS A  44     -16.632   1.256 -38.807  1.00  4.650          H  
ATOM    678 2HG  LYS A  44     -17.426   2.797 -39.168  1.00  4.650          H  
ATOM    679 1HD  LYS A  44     -19.035   0.257 -38.781  1.00  4.650          H  
ATOM    680 2HD  LYS A  44     -18.527   1.238 -37.403  1.00  4.650          H  
ATOM    681 1HE  LYS A  44     -19.648   3.215 -38.438  1.00  4.650          H  
ATOM    682 2HE  LYS A  44     -20.241   2.176 -39.743  1.00  4.650          H  
ATOM    683 1HZ  LYS A  44     -21.881   2.457 -38.032  1.00  4.650          H  
ATOM    684 2HZ  LYS A  44     -21.417   0.882 -38.103  1.00  4.650          H  
ATOM    685 3HZ  LYS A  44     -20.881   1.839 -36.860  1.00  4.650          H  
ATOM    686  N   ARG A  45     -15.619   1.437 -43.847  1.00  2.020          N  
ATOM    687  CA  ARG A  45     -15.699   0.899 -45.191  1.00  2.210          C  
ATOM    688  C   ARG A  45     -14.583  -0.123 -45.406  1.00  2.490          C  
ATOM    689  O   ARG A  45     -14.777  -1.161 -46.044  1.00  3.200          O  
ATOM    690  CB  ARG A  45     -15.592   2.027 -46.194  1.00  3.020          C  
ATOM    691  CG  ARG A  45     -16.761   2.982 -46.167  1.00  3.020          C  
ATOM    692  CD  ARG A  45     -16.614   4.064 -47.165  1.00  3.020          C  
ATOM    693  NE  ARG A  45     -17.667   5.059 -47.045  1.00  3.020          N  
ATOM    694  CZ  ARG A  45     -18.912   4.978 -47.573  1.00  3.020          C  
ATOM    695  NH1 ARG A  45     -19.292   3.920 -48.272  1.00  3.020          N  
ATOM    696  NH2 ARG A  45     -19.755   5.980 -47.381  1.00  3.020          N  
ATOM    697  H   ARG A  45     -14.879   2.094 -43.612  1.00  2.420          H  
ATOM    698  HA  ARG A  45     -16.661   0.404 -45.320  1.00  2.650          H  
ATOM    699 1HB  ARG A  45     -14.718   2.610 -45.974  1.00  3.620          H  
ATOM    700 2HB  ARG A  45     -15.486   1.628 -47.200  1.00  3.620          H  
ATOM    701 1HG  ARG A  45     -17.675   2.430 -46.369  1.00  3.620          H  
ATOM    702 2HG  ARG A  45     -16.834   3.438 -45.180  1.00  3.620          H  
ATOM    703 1HD  ARG A  45     -15.665   4.570 -46.994  1.00  3.620          H  
ATOM    704 2HD  ARG A  45     -16.627   3.657 -48.173  1.00  3.620          H  
ATOM    705  HE  ARG A  45     -17.431   5.918 -46.515  1.00  3.620          H  
ATOM    706 1HH1 ARG A  45     -18.654   3.155 -48.423  1.00  3.620          H  
ATOM    707 2HH1 ARG A  45     -20.224   3.877 -48.659  1.00  3.620          H  
ATOM    708 1HH2 ARG A  45     -19.451   6.791 -46.842  1.00  3.620          H  
ATOM    709 2HH2 ARG A  45     -20.686   5.946 -47.763  1.00  3.620          H  
ATOM    710  N   LYS A  46     -13.414   0.135 -44.818  1.00  2.550          N  
ATOM    711  CA  LYS A  46     -12.265  -0.757 -44.980  1.00  3.140          C  
ATOM    712  C   LYS A  46     -12.295  -1.867 -43.939  1.00  2.700          C  
ATOM    713  O   LYS A  46     -11.429  -1.973 -43.067  1.00  2.920          O  
ATOM    714  CB  LYS A  46     -10.967   0.040 -44.928  1.00  4.160          C  
ATOM    715  CG  LYS A  46      -9.656  -0.739 -45.157  1.00  4.160          C  
ATOM    716  CD  LYS A  46      -8.461   0.229 -45.221  1.00  4.160          C  
ATOM    717  CE  LYS A  46      -7.132  -0.504 -45.369  1.00  4.160          C  
ATOM    718  NZ  LYS A  46      -5.974   0.453 -45.502  1.00  4.160          N  
ATOM    719  H   LYS A  46     -13.320   0.988 -44.271  1.00  3.060          H  
ATOM    720  HA  LYS A  46     -12.331  -1.226 -45.962  1.00  3.770          H  
ATOM    721 1HB  LYS A  46     -11.018   0.751 -45.714  1.00  4.990          H  
ATOM    722 2HB  LYS A  46     -10.902   0.581 -43.981  1.00  4.990          H  
ATOM    723 1HG  LYS A  46      -9.469  -1.442 -44.351  1.00  4.990          H  
ATOM    724 2HG  LYS A  46      -9.723  -1.296 -46.091  1.00  4.990          H  
ATOM    725 1HD  LYS A  46      -8.577   0.900 -46.070  1.00  4.990          H  
ATOM    726 2HD  LYS A  46      -8.428   0.833 -44.310  1.00  4.990          H  
ATOM    727 1HE  LYS A  46      -6.975  -1.121 -44.487  1.00  4.990          H  
ATOM    728 2HE  LYS A  46      -7.165  -1.143 -46.249  1.00  4.990          H  
ATOM    729 1HZ  LYS A  46      -5.112  -0.053 -45.585  1.00  4.990          H  
ATOM    730 2HZ  LYS A  46      -6.103   1.032 -46.322  1.00  4.990          H  
ATOM    731 3HZ  LYS A  46      -5.922   1.073 -44.678  1.00  4.990          H  
ATOM    732  N   PHE A  47     -13.321  -2.688 -44.042  1.00  2.620          N  
ATOM    733  CA  PHE A  47     -13.553  -3.791 -43.134  1.00  2.530          C  
ATOM    734  C   PHE A  47     -14.395  -4.886 -43.739  1.00  2.420          C  
ATOM    735  O   PHE A  47     -15.492  -4.641 -44.246  1.00  2.910          O  
ATOM    736  CB  PHE A  47     -14.210  -3.309 -41.845  1.00  3.580          C  
ATOM    737  CG  PHE A  47     -14.577  -4.451 -40.945  1.00  3.580          C  
ATOM    738  CD1 PHE A  47     -13.623  -5.185 -40.256  1.00  3.580          C  
ATOM    739  CD2 PHE A  47     -15.908  -4.801 -40.807  1.00  3.580          C  
ATOM    740  CE1 PHE A  47     -14.006  -6.249 -39.471  1.00  3.580          C  
ATOM    741  CE2 PHE A  47     -16.282  -5.849 -40.021  1.00  3.580          C  
ATOM    742  CZ  PHE A  47     -15.333  -6.578 -39.362  1.00  3.580          C  
ATOM    743  H   PHE A  47     -13.970  -2.503 -44.815  1.00  3.140          H  
ATOM    744  HA  PHE A  47     -12.584  -4.221 -42.881  1.00  3.040          H  
ATOM    745 1HB  PHE A  47     -13.537  -2.645 -41.316  1.00  4.290          H  
ATOM    746 2HB  PHE A  47     -15.114  -2.747 -42.083  1.00  4.290          H  
ATOM    747  HD1 PHE A  47     -12.571  -4.927 -40.351  1.00  4.290          H  
ATOM    748  HD2 PHE A  47     -16.668  -4.226 -41.349  1.00  4.290          H  
ATOM    749  HE1 PHE A  47     -13.258  -6.838 -38.939  1.00  4.290          H  
ATOM    750  HE2 PHE A  47     -17.336  -6.111 -39.926  1.00  4.290          H  
ATOM    751  HZ  PHE A  47     -15.633  -7.420 -38.749  1.00  4.290          H  
ATOM    752  N   VAL A  48     -13.883  -6.104 -43.674  1.00  2.280          N  
ATOM    753  CA  VAL A  48     -14.617  -7.243 -44.171  1.00  2.460          C  
ATOM    754  C   VAL A  48     -14.746  -8.303 -43.095  1.00  2.030          C  
ATOM    755  O   VAL A  48     -13.746  -8.835 -42.611  1.00  2.180          O  
ATOM    756  CB  VAL A  48     -13.903  -7.840 -45.405  1.00  3.370          C  
ATOM    757  CG1 VAL A  48     -14.662  -9.066 -45.920  1.00  3.370          C  
ATOM    758  CG2 VAL A  48     -13.798  -6.772 -46.501  1.00  3.370          C  
ATOM    759  H   VAL A  48     -12.977  -6.240 -43.245  1.00  2.740          H  
ATOM    760  HA  VAL A  48     -15.617  -6.920 -44.458  1.00  2.950          H  
ATOM    761  HB  VAL A  48     -12.906  -8.171 -45.118  1.00  4.050          H  
ATOM    762 1HG1 VAL A  48     -14.141  -9.477 -46.782  1.00  4.050          H  
ATOM    763 2HG1 VAL A  48     -14.723  -9.831 -45.144  1.00  4.050          H  
ATOM    764 3HG1 VAL A  48     -15.669  -8.771 -46.213  1.00  4.050          H  
ATOM    765 1HG2 VAL A  48     -13.289  -7.191 -47.368  1.00  4.050          H  
ATOM    766 2HG2 VAL A  48     -14.798  -6.446 -46.787  1.00  4.050          H  
ATOM    767 3HG2 VAL A  48     -13.235  -5.917 -46.138  1.00  4.050          H  
ATOM    768  N   MET A  49     -15.979  -8.625 -42.743  1.00  2.050          N  
ATOM    769  CA  MET A  49     -16.243  -9.659 -41.765  1.00  1.950          C  
ATOM    770  C   MET A  49     -16.354 -10.988 -42.489  1.00  1.520          C  
ATOM    771  O   MET A  49     -16.851 -11.031 -43.615  1.00  1.680          O  
ATOM    772  CB  MET A  49     -17.485  -9.352 -40.953  1.00  2.770          C  
ATOM    773  CG  MET A  49     -17.742 -10.369 -39.916  1.00  2.770          C  
ATOM    774  SD  MET A  49     -18.967  -9.931 -38.789  1.00  2.770          S  
ATOM    775  CE  MET A  49     -18.850 -11.432 -37.897  1.00  2.770          C  
ATOM    776  H   MET A  49     -16.750  -8.135 -43.177  1.00  2.460          H  
ATOM    777  HA  MET A  49     -15.395  -9.722 -41.080  1.00  2.340          H  
ATOM    778 1HB  MET A  49     -17.386  -8.406 -40.467  1.00  3.320          H  
ATOM    779 2HB  MET A  49     -18.350  -9.300 -41.605  1.00  3.320          H  
ATOM    780 1HG  MET A  49     -18.067 -11.296 -40.395  1.00  3.320          H  
ATOM    781 2HG  MET A  49     -16.834 -10.569 -39.369  1.00  3.320          H  
ATOM    782 1HE  MET A  49     -19.518 -11.425 -37.073  1.00  3.320          H  
ATOM    783 2HE  MET A  49     -19.091 -12.263 -38.561  1.00  3.320          H  
ATOM    784 3HE  MET A  49     -17.850 -11.560 -37.522  1.00  3.320          H  
ATOM    785  N   LYS A  50     -15.910 -12.069 -41.859  1.00  1.710          N  
ATOM    786  CA  LYS A  50     -16.041 -13.374 -42.477  1.00  1.800          C  
ATOM    787  C   LYS A  50     -17.504 -13.862 -42.443  1.00  1.370          C  
ATOM    788  O   LYS A  50     -18.158 -13.695 -41.417  1.00  1.600          O  
ATOM    789  CB  LYS A  50     -15.158 -14.387 -41.742  1.00  2.480          C  
ATOM    790  CG  LYS A  50     -13.653 -14.134 -41.877  1.00  2.480          C  
ATOM    791  CD  LYS A  50     -12.827 -15.206 -41.143  1.00  2.480          C  
ATOM    792  CE  LYS A  50     -11.321 -14.943 -41.277  1.00  2.480          C  
ATOM    793  NZ  LYS A  50     -10.495 -15.991 -40.587  1.00  2.480          N  
ATOM    794  H   LYS A  50     -15.491 -11.975 -40.944  1.00  2.050          H  
ATOM    795  HA  LYS A  50     -15.673 -13.275 -43.486  1.00  2.160          H  
ATOM    796 1HB  LYS A  50     -15.403 -14.383 -40.678  1.00  2.980          H  
ATOM    797 2HB  LYS A  50     -15.367 -15.388 -42.121  1.00  2.980          H  
ATOM    798 1HG  LYS A  50     -13.383 -14.138 -42.932  1.00  2.980          H  
ATOM    799 2HG  LYS A  50     -13.410 -13.153 -41.466  1.00  2.980          H  
ATOM    800 1HD  LYS A  50     -13.094 -15.211 -40.082  1.00  2.980          H  
ATOM    801 2HD  LYS A  50     -13.049 -16.186 -41.558  1.00  2.980          H  
ATOM    802 1HE  LYS A  50     -11.056 -14.927 -42.332  1.00  2.980          H  
ATOM    803 2HE  LYS A  50     -11.090 -13.971 -40.840  1.00  2.980          H  
ATOM    804 1HZ  LYS A  50      -9.514 -15.776 -40.706  1.00  2.980          H  
ATOM    805 2HZ  LYS A  50     -10.712 -16.019 -39.596  1.00  2.980          H  
ATOM    806 3HZ  LYS A  50     -10.690 -16.897 -40.992  1.00  2.980          H  
ATOM    807  N   PRO A  51     -18.055 -14.389 -43.561  1.00  1.640          N  
ATOM    808  CA  PRO A  51     -19.350 -15.052 -43.736  1.00  1.810          C  
ATOM    809  C   PRO A  51     -19.268 -16.559 -43.427  1.00  1.310          C  
ATOM    810  O   PRO A  51     -19.017 -17.315 -44.365  1.00  1.390          O  
ATOM    811  CB  PRO A  51     -19.648 -14.828 -45.219  1.00  2.710          C  
ATOM    812  CG  PRO A  51     -18.294 -14.831 -45.875  1.00  2.710          C  
ATOM    813  CD  PRO A  51     -17.341 -14.215 -44.858  1.00  2.710          C  
ATOM    814  HA  PRO A  51     -20.111 -14.542 -43.126  1.00  2.170          H  
ATOM    815 1HB  PRO A  51     -20.316 -15.620 -45.594  1.00  3.260          H  
ATOM    816 2HB  PRO A  51     -20.184 -13.877 -45.355  1.00  3.260          H  
ATOM    817 1HG  PRO A  51     -18.014 -15.861 -46.160  1.00  3.260          H  
ATOM    818 2HG  PRO A  51     -18.338 -14.254 -46.811  1.00  3.260          H  
ATOM    819 1HD  PRO A  51     -16.399 -14.793 -44.874  1.00  3.260          H  
ATOM    820 2HD  PRO A  51     -17.200 -13.142 -45.091  1.00  3.260          H  
ATOM    821  N   PRO A  52     -19.328 -17.050 -42.177  1.00  1.660          N  
ATOM    822  CA  PRO A  52     -19.082 -18.449 -41.878  1.00  1.780          C  
ATOM    823  C   PRO A  52     -20.079 -19.282 -42.650  1.00  1.420          C  
ATOM    824  O   PRO A  52     -21.255 -18.934 -42.684  1.00  2.230          O  
ATOM    825  CB  PRO A  52     -19.354 -18.537 -40.371  1.00  2.670          C  
ATOM    826  CG  PRO A  52     -20.246 -17.358 -40.081  1.00  2.670          C  
ATOM    827  CD  PRO A  52     -19.782 -16.263 -41.036  1.00  2.670          C  
ATOM    828  HA  PRO A  52     -18.050 -18.710 -42.140  1.00  2.140          H  
ATOM    829 1HB  PRO A  52     -19.836 -19.502 -40.135  1.00  3.200          H  
ATOM    830 2HB  PRO A  52     -18.407 -18.511 -39.812  1.00  3.200          H  
ATOM    831 1HG  PRO A  52     -21.298 -17.637 -40.258  1.00  3.200          H  
ATOM    832 2HG  PRO A  52     -20.172 -17.082 -39.034  1.00  3.200          H  
ATOM    833 1HD  PRO A  52     -20.621 -15.609 -41.284  1.00  3.200          H  
ATOM    834 2HD  PRO A  52     -18.952 -15.733 -40.577  1.00  3.200          H  
ATOM    835  N   GLN A  53     -19.634 -20.403 -43.199  1.00  1.030          N  
ATOM    836  CA  GLN A  53     -20.491 -21.247 -43.986  1.00  1.040          C  
ATOM    837  C   GLN A  53     -21.288 -22.287 -43.225  1.00  1.040          C  
ATOM    838  O   GLN A  53     -20.952 -22.722 -42.109  1.00  1.930          O  
ATOM    839  CB  GLN A  53     -19.681 -21.960 -45.069  1.00  1.450          C  
ATOM    840  CG  GLN A  53     -19.046 -21.010 -46.063  1.00  1.450          C  
ATOM    841  CD  GLN A  53     -18.286 -21.710 -47.161  1.00  1.450          C  
ATOM    842  OE1 GLN A  53     -18.262 -22.944 -47.233  1.00  1.450          O  
ATOM    843  NE2 GLN A  53     -17.664 -20.926 -48.034  1.00  1.450          N  
ATOM    844  H   GLN A  53     -18.657 -20.677 -43.128  1.00  1.240          H  
ATOM    845  HA  GLN A  53     -21.196 -20.594 -44.481  1.00  1.250          H  
ATOM    846 1HB  GLN A  53     -18.906 -22.570 -44.617  1.00  1.740          H  
ATOM    847 2HB  GLN A  53     -20.335 -22.632 -45.626  1.00  1.740          H  
ATOM    848 1HG  GLN A  53     -19.822 -20.428 -46.517  1.00  1.740          H  
ATOM    849 2HG  GLN A  53     -18.356 -20.355 -45.529  1.00  1.740          H  
ATOM    850 1HE2 GLN A  53     -17.146 -21.330 -48.791  1.00  1.740          H  
ATOM    851 2HE2 GLN A  53     -17.717 -19.932 -47.936  1.00  1.740          H  
ATOM    852  N   VAL A  54     -22.351 -22.693 -43.902  1.00  1.160          N  
ATOM    853  CA  VAL A  54     -23.241 -23.779 -43.563  1.00  1.530          C  
ATOM    854  C   VAL A  54     -23.058 -24.776 -44.686  1.00  1.140          C  
ATOM    855  O   VAL A  54     -23.155 -24.404 -45.857  1.00  1.760          O  
ATOM    856  CB  VAL A  54     -24.700 -23.307 -43.461  1.00  1.990          C  
ATOM    857  CG1 VAL A  54     -25.604 -24.462 -43.190  1.00  1.990          C  
ATOM    858  CG2 VAL A  54     -24.824 -22.335 -42.324  1.00  1.990          C  
ATOM    859  H   VAL A  54     -22.528 -22.230 -44.784  1.00  1.390          H  
ATOM    860  HA  VAL A  54     -22.933 -24.230 -42.621  1.00  1.840          H  
ATOM    861  HB  VAL A  54     -25.003 -22.839 -44.399  1.00  2.390          H  
ATOM    862 1HG1 VAL A  54     -26.629 -24.097 -43.109  1.00  2.390          H  
ATOM    863 2HG1 VAL A  54     -25.551 -25.194 -43.995  1.00  2.390          H  
ATOM    864 3HG1 VAL A  54     -25.311 -24.930 -42.253  1.00  2.390          H  
ATOM    865 1HG2 VAL A  54     -25.861 -22.000 -42.241  1.00  2.390          H  
ATOM    866 2HG2 VAL A  54     -24.531 -22.842 -41.414  1.00  2.390          H  
ATOM    867 3HG2 VAL A  54     -24.178 -21.476 -42.482  1.00  2.390          H  
ATOM    868  N   VAL A  55     -22.734 -26.009 -44.340  1.00  1.430          N  
ATOM    869  CA  VAL A  55     -22.427 -27.009 -45.362  1.00  1.820          C  
ATOM    870  C   VAL A  55     -23.653 -27.728 -45.911  1.00  1.550          C  
ATOM    871  O   VAL A  55     -23.756 -27.987 -47.112  1.00  2.120          O  
ATOM    872  CB  VAL A  55     -21.367 -27.999 -44.818  1.00  2.390          C  
ATOM    873  CG1 VAL A  55     -21.934 -28.935 -43.722  1.00  2.390          C  
ATOM    874  CG2 VAL A  55     -20.802 -28.810 -45.957  1.00  2.390          C  
ATOM    875  H   VAL A  55     -22.732 -26.214 -43.334  1.00  1.720          H  
ATOM    876  HA  VAL A  55     -21.959 -26.481 -46.197  1.00  2.180          H  
ATOM    877  HB  VAL A  55     -20.581 -27.419 -44.368  1.00  2.870          H  
ATOM    878 1HG1 VAL A  55     -21.136 -29.574 -43.354  1.00  2.870          H  
ATOM    879 2HG1 VAL A  55     -22.314 -28.333 -42.905  1.00  2.870          H  
ATOM    880 3HG1 VAL A  55     -22.714 -29.569 -44.095  1.00  2.870          H  
ATOM    881 1HG2 VAL A  55     -20.027 -29.473 -45.581  1.00  2.870          H  
ATOM    882 2HG2 VAL A  55     -21.584 -29.395 -46.411  1.00  2.870          H  
ATOM    883 3HG2 VAL A  55     -20.376 -28.136 -46.700  1.00  2.870          H  
ATOM    884  N   ARG A  56     -24.549 -28.080 -45.013  1.00  1.260          N  
ATOM    885  CA  ARG A  56     -25.761 -28.807 -45.322  1.00  1.230          C  
ATOM    886  C   ARG A  56     -26.884 -28.317 -44.436  1.00  1.090          C  
ATOM    887  O   ARG A  56     -26.665 -27.934 -43.280  1.00  1.590          O  
ATOM    888  CB  ARG A  56     -25.585 -30.315 -45.119  1.00  1.730          C  
ATOM    889  CG  ARG A  56     -24.571 -31.027 -46.052  1.00  1.730          C  
ATOM    890  CD  ARG A  56     -25.045 -31.102 -47.462  1.00  1.730          C  
ATOM    891  NE  ARG A  56     -24.139 -31.872 -48.309  1.00  1.730          N  
ATOM    892  CZ  ARG A  56     -23.037 -31.389 -48.941  1.00  1.730          C  
ATOM    893  NH1 ARG A  56     -22.672 -30.120 -48.833  1.00  1.730          N  
ATOM    894  NH2 ARG A  56     -22.312 -32.213 -49.687  1.00  1.730          N  
ATOM    895  H   ARG A  56     -24.359 -27.814 -44.062  1.00  1.510          H  
ATOM    896  HA  ARG A  56     -26.036 -28.612 -46.356  1.00  1.480          H  
ATOM    897 1HB  ARG A  56     -25.265 -30.501 -44.096  1.00  2.080          H  
ATOM    898 2HB  ARG A  56     -26.550 -30.806 -45.250  1.00  2.080          H  
ATOM    899 1HG  ARG A  56     -23.624 -30.522 -46.039  1.00  2.080          H  
ATOM    900 2HG  ARG A  56     -24.425 -32.047 -45.698  1.00  2.080          H  
ATOM    901 1HD  ARG A  56     -26.021 -31.586 -47.485  1.00  2.080          H  
ATOM    902 2HD  ARG A  56     -25.134 -30.106 -47.883  1.00  2.080          H  
ATOM    903  HE  ARG A  56     -24.356 -32.852 -48.440  1.00  2.080          H  
ATOM    904 1HH1 ARG A  56     -23.201 -29.445 -48.250  1.00  2.080          H  
ATOM    905 2HH1 ARG A  56     -21.850 -29.792 -49.317  1.00  2.080          H  
ATOM    906 1HH2 ARG A  56     -22.581 -33.182 -49.780  1.00  2.080          H  
ATOM    907 2HH2 ARG A  56     -21.490 -31.872 -50.167  1.00  2.080          H  
ATOM    908  N   VAL A  57     -28.087 -28.317 -44.988  1.00  1.260          N  
ATOM    909  CA  VAL A  57     -29.294 -27.969 -44.257  1.00  1.670          C  
ATOM    910  C   VAL A  57     -30.301 -29.097 -44.442  1.00  1.530          C  
ATOM    911  O   VAL A  57     -30.613 -29.449 -45.579  1.00  1.780          O  
ATOM    912  CB  VAL A  57     -29.872 -26.646 -44.802  1.00  2.170          C  
ATOM    913  CG1 VAL A  57     -31.116 -26.273 -44.072  1.00  2.170          C  
ATOM    914  CG2 VAL A  57     -28.862 -25.533 -44.665  1.00  2.170          C  
ATOM    915  H   VAL A  57     -28.178 -28.619 -45.948  1.00  1.510          H  
ATOM    916  HA  VAL A  57     -29.073 -27.874 -43.198  1.00  2.000          H  
ATOM    917  HB  VAL A  57     -30.129 -26.782 -45.851  1.00  2.610          H  
ATOM    918 1HG1 VAL A  57     -31.512 -25.348 -44.484  1.00  2.610          H  
ATOM    919 2HG1 VAL A  57     -31.870 -27.059 -44.173  1.00  2.610          H  
ATOM    920 3HG1 VAL A  57     -30.876 -26.133 -43.031  1.00  2.610          H  
ATOM    921 1HG2 VAL A  57     -29.291 -24.643 -45.063  1.00  2.610          H  
ATOM    922 2HG2 VAL A  57     -28.626 -25.376 -43.630  1.00  2.610          H  
ATOM    923 3HG2 VAL A  57     -27.956 -25.769 -45.211  1.00  2.610          H  
ATOM    924  N   GLY A  58     -30.798 -29.671 -43.346  1.00  1.620          N  
ATOM    925  CA  GLY A  58     -31.768 -30.746 -43.431  1.00  1.570          C  
ATOM    926  C   GLY A  58     -33.170 -30.241 -43.125  1.00  1.600          C  
ATOM    927  O   GLY A  58     -33.493 -29.067 -43.357  1.00  1.870          O  
ATOM    928  H   GLY A  58     -30.517 -29.373 -42.409  1.00  1.940          H  
ATOM    929 1HA  GLY A  58     -31.744 -31.188 -44.427  1.00  1.880          H  
ATOM    930 2HA  GLY A  58     -31.500 -31.529 -42.723  1.00  1.880          H  
ATOM    931  N   THR A  59     -34.001 -31.138 -42.583  1.00  1.520          N  
ATOM    932  CA  THR A  59     -35.389 -30.821 -42.283  1.00  1.670          C  
ATOM    933  C   THR A  59     -35.603 -30.406 -40.829  1.00  1.550          C  
ATOM    934  O   THR A  59     -36.528 -29.645 -40.535  1.00  1.670          O  
ATOM    935  CB  THR A  59     -36.266 -32.039 -42.593  1.00  2.280          C  
ATOM    936  OG1 THR A  59     -35.841 -33.134 -41.771  1.00  2.280          O  
ATOM    937  CG2 THR A  59     -36.125 -32.421 -44.062  1.00  2.280          C  
ATOM    938  H   THR A  59     -33.679 -32.079 -42.412  1.00  1.820          H  
ATOM    939  HA  THR A  59     -35.701 -29.994 -42.923  1.00  2.000          H  
ATOM    940  HB  THR A  59     -37.307 -31.802 -42.370  1.00  2.730          H  
ATOM    941  HG1 THR A  59     -36.495 -33.844 -41.824  1.00  2.730          H  
ATOM    942 1HG2 THR A  59     -36.749 -33.289 -44.272  1.00  2.730          H  
ATOM    943 2HG2 THR A  59     -36.442 -31.585 -44.684  1.00  2.730          H  
ATOM    944 3HG2 THR A  59     -35.089 -32.661 -44.284  1.00  2.730          H  
ATOM    945  N   LYS A  60     -34.693 -30.790 -39.936  1.00  1.780          N  
ATOM    946  CA  LYS A  60     -34.829 -30.444 -38.518  1.00  2.060          C  
ATOM    947  C   LYS A  60     -33.719 -29.534 -37.991  1.00  1.750          C  
ATOM    948  O   LYS A  60     -33.897 -28.861 -36.975  1.00  1.940          O  
ATOM    949  CB  LYS A  60     -34.901 -31.709 -37.669  1.00  2.770          C  
ATOM    950  CG  LYS A  60     -36.142 -32.551 -37.923  1.00  2.770          C  
ATOM    951  CD  LYS A  60     -36.188 -33.768 -37.013  1.00  2.770          C  
ATOM    952  CE  LYS A  60     -37.441 -34.597 -37.261  1.00  2.770          C  
ATOM    953  NZ  LYS A  60     -37.493 -35.803 -36.390  1.00  2.770          N  
ATOM    954  H   LYS A  60     -33.940 -31.382 -40.245  1.00  2.140          H  
ATOM    955  HA  LYS A  60     -35.764 -29.903 -38.391  1.00  2.470          H  
ATOM    956 1HB  LYS A  60     -34.022 -32.326 -37.865  1.00  3.330          H  
ATOM    957 2HB  LYS A  60     -34.881 -31.438 -36.613  1.00  3.330          H  
ATOM    958 1HG  LYS A  60     -37.028 -31.938 -37.754  1.00  3.330          H  
ATOM    959 2HG  LYS A  60     -36.148 -32.880 -38.964  1.00  3.330          H  
ATOM    960 1HD  LYS A  60     -35.310 -34.390 -37.190  1.00  3.330          H  
ATOM    961 2HD  LYS A  60     -36.178 -33.442 -35.972  1.00  3.330          H  
ATOM    962 1HE  LYS A  60     -38.319 -33.981 -37.066  1.00  3.330          H  
ATOM    963 2HE  LYS A  60     -37.455 -34.913 -38.304  1.00  3.330          H  
ATOM    964 1HZ  LYS A  60     -38.336 -36.327 -36.583  1.00  3.330          H  
ATOM    965 2HZ  LYS A  60     -36.687 -36.386 -36.569  1.00  3.330          H  
ATOM    966 3HZ  LYS A  60     -37.490 -35.520 -35.419  1.00  3.330          H  
ATOM    967  N   LYS A  61     -32.562 -29.570 -38.639  1.00  1.390          N  
ATOM    968  CA  LYS A  61     -31.383 -28.850 -38.181  1.00  1.130          C  
ATOM    969  C   LYS A  61     -30.372 -28.682 -39.307  1.00  1.060          C  
ATOM    970  O   LYS A  61     -30.485 -29.343 -40.351  1.00  1.180          O  
ATOM    971  CB  LYS A  61     -30.753 -29.586 -36.992  1.00  1.690          C  
ATOM    972  CG  LYS A  61     -30.271 -31.003 -37.308  1.00  1.690          C  
ATOM    973  CD  LYS A  61     -29.708 -31.684 -36.067  1.00  1.690          C  
ATOM    974  CE  LYS A  61     -29.224 -33.097 -36.376  1.00  1.690          C  
ATOM    975  NZ  LYS A  61     -28.688 -33.782 -35.165  1.00  1.690          N  
ATOM    976  H   LYS A  61     -32.497 -30.116 -39.480  1.00  1.670          H  
ATOM    977  HA  LYS A  61     -31.690 -27.855 -37.853  1.00  1.360          H  
ATOM    978 1HB  LYS A  61     -29.900 -29.017 -36.619  1.00  2.020          H  
ATOM    979 2HB  LYS A  61     -31.475 -29.646 -36.172  1.00  2.020          H  
ATOM    980 1HG  LYS A  61     -31.111 -31.589 -37.685  1.00  2.020          H  
ATOM    981 2HG  LYS A  61     -29.500 -30.965 -38.075  1.00  2.020          H  
ATOM    982 1HD  LYS A  61     -28.870 -31.098 -35.697  1.00  2.020          H  
ATOM    983 2HD  LYS A  61     -30.473 -31.726 -35.290  1.00  2.020          H  
ATOM    984 1HE  LYS A  61     -30.055 -33.680 -36.773  1.00  2.020          H  
ATOM    985 2HE  LYS A  61     -28.437 -33.047 -37.129  1.00  2.020          H  
ATOM    986 1HZ  LYS A  61     -28.378 -34.713 -35.413  1.00  2.020          H  
ATOM    987 2HZ  LYS A  61     -27.908 -33.258 -34.795  1.00  2.020          H  
ATOM    988 3HZ  LYS A  61     -29.412 -33.847 -34.464  1.00  2.020          H  
ATOM    989  N   THR A  62     -29.364 -27.839 -39.063  1.00  0.960          N  
ATOM    990  CA  THR A  62     -28.253 -27.628 -39.997  1.00  0.960          C  
ATOM    991  C   THR A  62     -26.864 -27.740 -39.367  1.00  0.890          C  
ATOM    992  O   THR A  62     -26.731 -28.001 -38.160  1.00  0.980          O  
ATOM    993  CB  THR A  62     -28.349 -26.274 -40.694  1.00  1.340          C  
ATOM    994  OG1 THR A  62     -27.382 -26.250 -41.709  1.00  1.340          O  
ATOM    995  CG2 THR A  62     -28.100 -25.120 -39.743  1.00  1.340          C  
ATOM    996  H   THR A  62     -29.364 -27.338 -38.184  1.00  1.150          H  
ATOM    997  HA  THR A  62     -28.312 -28.394 -40.771  1.00  1.150          H  
ATOM    998  HB  THR A  62     -29.334 -26.168 -41.136  1.00  1.610          H  
ATOM    999  HG1 THR A  62     -27.627 -26.853 -42.435  1.00  1.610          H  
ATOM   1000 1HG2 THR A  62     -28.168 -24.178 -40.295  1.00  1.610          H  
ATOM   1001 2HG2 THR A  62     -28.847 -25.128 -38.951  1.00  1.610          H  
ATOM   1002 3HG2 THR A  62     -27.110 -25.198 -39.304  1.00  1.610          H  
ATOM   1003  N   SER A  63     -25.833 -27.503 -40.195  1.00  0.780          N  
ATOM   1004  CA  SER A  63     -24.451 -27.556 -39.716  1.00  0.720          C  
ATOM   1005  C   SER A  63     -23.562 -26.354 -40.049  1.00  0.720          C  
ATOM   1006  O   SER A  63     -23.082 -26.154 -41.181  1.00  0.960          O  
ATOM   1007  CB  SER A  63     -23.789 -28.822 -40.213  1.00  1.030          C  
ATOM   1008  OG  SER A  63     -22.435 -28.848 -39.862  1.00  1.030          O  
ATOM   1009  H   SER A  63     -26.051 -27.314 -41.182  1.00  0.940          H  
ATOM   1010  HA  SER A  63     -24.489 -27.615 -38.639  1.00  0.860          H  
ATOM   1011 1HB  SER A  63     -24.294 -29.680 -39.774  1.00  1.240          H  
ATOM   1012 2HB  SER A  63     -23.902 -28.896 -41.290  1.00  1.240          H  
ATOM   1013  HG  SER A  63     -22.109 -29.720 -40.100  1.00  1.240          H  
ATOM   1014  N   PHE A  64     -23.278 -25.582 -38.999  1.00  0.650          N  
ATOM   1015  CA  PHE A  64     -22.484 -24.364 -39.084  1.00  0.740          C  
ATOM   1016  C   PHE A  64     -20.996 -24.663 -38.964  1.00  0.760          C  
ATOM   1017  O   PHE A  64     -20.362 -24.330 -37.960  1.00  0.980          O  
ATOM   1018  CB  PHE A  64     -22.897 -23.361 -38.002  1.00  1.000          C  
ATOM   1019  CG  PHE A  64     -24.276 -22.758 -38.177  1.00  1.000          C  
ATOM   1020  CD1 PHE A  64     -25.397 -23.318 -37.578  1.00  1.000          C  
ATOM   1021  CD2 PHE A  64     -24.447 -21.606 -38.927  1.00  1.000          C  
ATOM   1022  CE1 PHE A  64     -26.639 -22.750 -37.734  1.00  1.000          C  
ATOM   1023  CE2 PHE A  64     -25.698 -21.038 -39.084  1.00  1.000          C  
ATOM   1024  CZ  PHE A  64     -26.791 -21.613 -38.486  1.00  1.000          C  
ATOM   1025  H   PHE A  64     -23.685 -25.840 -38.095  1.00  0.780          H  
ATOM   1026  HA  PHE A  64     -22.653 -23.908 -40.063  1.00  0.890          H  
ATOM   1027 1HB  PHE A  64     -22.861 -23.846 -37.031  1.00  1.200          H  
ATOM   1028 2HB  PHE A  64     -22.179 -22.545 -37.984  1.00  1.200          H  
ATOM   1029  HD1 PHE A  64     -25.306 -24.214 -36.974  1.00  1.200          H  
ATOM   1030  HD2 PHE A  64     -23.578 -21.142 -39.409  1.00  1.200          H  
ATOM   1031  HE1 PHE A  64     -27.502 -23.214 -37.252  1.00  1.200          H  
ATOM   1032  HE2 PHE A  64     -25.821 -20.135 -39.684  1.00  1.200          H  
ATOM   1033  HZ  PHE A  64     -27.779 -21.172 -38.615  1.00  1.200          H  
ATOM   1034  N   VAL A  65     -20.447 -25.212 -40.037  1.00  0.790          N  
ATOM   1035  CA  VAL A  65     -19.053 -25.666 -40.115  1.00  0.970          C  
ATOM   1036  C   VAL A  65     -17.994 -24.594 -39.877  1.00  1.060          C  
ATOM   1037  O   VAL A  65     -16.874 -24.908 -39.480  1.00  1.920          O  
ATOM   1038  CB  VAL A  65     -18.772 -26.360 -41.454  1.00  1.290          C  
ATOM   1039  CG1 VAL A  65     -19.591 -27.615 -41.540  1.00  1.290          C  
ATOM   1040  CG2 VAL A  65     -19.131 -25.408 -42.635  1.00  1.290          C  
ATOM   1041  H   VAL A  65     -21.115 -25.406 -40.786  1.00  0.950          H  
ATOM   1042  HA  VAL A  65     -18.926 -26.422 -39.330  1.00  1.160          H  
ATOM   1043  HB  VAL A  65     -17.719 -26.632 -41.505  1.00  1.540          H  
ATOM   1044 1HG1 VAL A  65     -19.375 -28.118 -42.476  1.00  1.540          H  
ATOM   1045 2HG1 VAL A  65     -19.331 -28.273 -40.710  1.00  1.540          H  
ATOM   1046 3HG1 VAL A  65     -20.645 -27.371 -41.485  1.00  1.540          H  
ATOM   1047 1HG2 VAL A  65     -18.926 -25.903 -43.578  1.00  1.540          H  
ATOM   1048 2HG2 VAL A  65     -20.181 -25.143 -42.593  1.00  1.540          H  
ATOM   1049 3HG2 VAL A  65     -18.532 -24.498 -42.585  1.00  1.540          H  
ATOM   1050  N   ASN A  66     -18.308 -23.323 -40.122  1.00  0.810          N  
ATOM   1051  CA  ASN A  66     -17.305 -22.308 -39.797  1.00  0.690          C  
ATOM   1052  C   ASN A  66     -17.621 -21.611 -38.484  1.00  0.640          C  
ATOM   1053  O   ASN A  66     -17.072 -20.543 -38.200  1.00  0.650          O  
ATOM   1054  CB  ASN A  66     -17.128 -21.283 -40.879  1.00  1.010          C  
ATOM   1055  CG  ASN A  66     -16.449 -21.769 -42.079  1.00  1.010          C  
ATOM   1056  OD1 ASN A  66     -17.034 -21.683 -43.158  1.00  1.010          O  
ATOM   1057  ND2 ASN A  66     -15.227 -22.240 -41.951  1.00  1.010          N  
ATOM   1058  H   ASN A  66     -19.209 -23.074 -40.553  1.00  0.970          H  
ATOM   1059  HA  ASN A  66     -16.339 -22.799 -39.660  1.00  0.830          H  
ATOM   1060 1HB  ASN A  66     -18.103 -20.984 -41.150  1.00  1.220          H  
ATOM   1061 2HB  ASN A  66     -16.608 -20.411 -40.501  1.00  1.220          H  
ATOM   1062 1HD2 ASN A  66     -14.726 -22.567 -42.751  1.00  1.220          H  
ATOM   1063 2HD2 ASN A  66     -14.757 -22.257 -41.035  1.00  1.220          H  
ATOM   1064  N   PHE A  67     -18.466 -22.210 -37.650  1.00  0.640          N  
ATOM   1065  CA  PHE A  67     -18.814 -21.600 -36.382  1.00  0.650          C  
ATOM   1066  C   PHE A  67     -17.577 -21.234 -35.557  1.00  0.600          C  
ATOM   1067  O   PHE A  67     -17.468 -20.122 -35.025  1.00  0.600          O  
ATOM   1068  CB  PHE A  67     -19.718 -22.486 -35.552  1.00  0.910          C  
ATOM   1069  CG  PHE A  67     -20.041 -21.805 -34.342  1.00  0.910          C  
ATOM   1070  CD1 PHE A  67     -20.996 -20.831 -34.376  1.00  0.910          C  
ATOM   1071  CD2 PHE A  67     -19.397 -22.064 -33.182  1.00  0.910          C  
ATOM   1072  CE1 PHE A  67     -21.315 -20.128 -33.275  1.00  0.910          C  
ATOM   1073  CE2 PHE A  67     -19.708 -21.357 -32.082  1.00  0.910          C  
ATOM   1074  CZ  PHE A  67     -20.684 -20.377 -32.133  1.00  0.910          C  
ATOM   1075  H   PHE A  67     -18.912 -23.102 -37.898  1.00  0.770          H  
ATOM   1076  HA  PHE A  67     -19.362 -20.686 -36.597  1.00  0.780          H  
ATOM   1077 1HB  PHE A  67     -20.634 -22.708 -36.082  1.00  1.090          H  
ATOM   1078 2HB  PHE A  67     -19.228 -23.430 -35.315  1.00  1.090          H  
ATOM   1079  HD1 PHE A  67     -21.499 -20.620 -35.315  1.00  1.090          H  
ATOM   1080  HD2 PHE A  67     -18.628 -22.838 -33.145  1.00  1.090          H  
ATOM   1081  HE1 PHE A  67     -22.081 -19.364 -33.319  1.00  1.090          H  
ATOM   1082  HE2 PHE A  67     -19.188 -21.568 -31.167  1.00  1.090          H  
ATOM   1083  HZ  PHE A  67     -20.953 -19.805 -31.255  1.00  1.090          H  
ATOM   1084  N   THR A  68     -16.624 -22.150 -35.446  1.00  0.680          N  
ATOM   1085  CA  THR A  68     -15.448 -21.836 -34.656  1.00  0.740          C  
ATOM   1086  C   THR A  68     -14.498 -20.829 -35.337  1.00  0.730          C  
ATOM   1087  O   THR A  68     -13.604 -20.288 -34.680  1.00  0.810          O  
ATOM   1088  CB  THR A  68     -14.701 -23.113 -34.230  1.00  1.010          C  
ATOM   1089  OG1 THR A  68     -14.356 -23.885 -35.386  1.00  1.010          O  
ATOM   1090  CG2 THR A  68     -15.592 -23.932 -33.297  1.00  1.010          C  
ATOM   1091  H   THR A  68     -16.736 -23.076 -35.880  1.00  0.820          H  
ATOM   1092  HA  THR A  68     -15.795 -21.373 -33.736  1.00  0.890          H  
ATOM   1093  HB  THR A  68     -13.787 -22.843 -33.706  1.00  1.210          H  
ATOM   1094  HG1 THR A  68     -13.682 -23.425 -35.903  1.00  1.210          H  
ATOM   1095 1HG2 THR A  68     -15.067 -24.834 -32.990  1.00  1.210          H  
ATOM   1096 2HG2 THR A  68     -15.838 -23.337 -32.417  1.00  1.210          H  
ATOM   1097 3HG2 THR A  68     -16.497 -24.197 -33.804  1.00  1.210          H  
ATOM   1098  N   ASP A  69     -14.692 -20.535 -36.633  1.00  0.740          N  
ATOM   1099  CA  ASP A  69     -13.824 -19.563 -37.285  1.00  0.800          C  
ATOM   1100  C   ASP A  69     -14.388 -18.170 -37.029  1.00  0.760          C  
ATOM   1101  O   ASP A  69     -13.627 -17.221 -36.825  1.00  0.850          O  
ATOM   1102  CB  ASP A  69     -13.666 -19.861 -38.775  1.00  1.100          C  
ATOM   1103  CG  ASP A  69     -12.872 -21.148 -39.002  1.00  1.100          C  
ATOM   1104  OD1 ASP A  69     -11.764 -21.217 -38.512  1.00  1.100          O  
ATOM   1105  OD2 ASP A  69     -13.352 -22.036 -39.678  1.00  1.100          O  
ATOM   1106  H   ASP A  69     -15.462 -20.949 -37.148  1.00  0.890          H  
ATOM   1107  HA  ASP A  69     -12.834 -19.615 -36.835  1.00  0.960          H  
ATOM   1108 1HB  ASP A  69     -14.646 -19.962 -39.229  1.00  1.320          H  
ATOM   1109 2HB  ASP A  69     -13.155 -19.035 -39.266  1.00  1.320          H  
ATOM   1110  N   ILE A  70     -15.733 -18.060 -36.993  1.00  0.670          N  
ATOM   1111  CA  ILE A  70     -16.326 -16.772 -36.629  1.00  0.690          C  
ATOM   1112  C   ILE A  70     -16.028 -16.474 -35.147  1.00  0.680          C  
ATOM   1113  O   ILE A  70     -15.779 -15.314 -34.804  1.00  0.730          O  
ATOM   1114  CB  ILE A  70     -17.846 -16.660 -36.990  1.00  0.960          C  
ATOM   1115  CG1 ILE A  70     -18.302 -15.202 -36.707  1.00  0.960          C  
ATOM   1116  CG2 ILE A  70     -18.690 -17.695 -36.344  1.00  0.960          C  
ATOM   1117  CD1 ILE A  70     -19.672 -14.817 -37.229  1.00  0.960          C  
ATOM   1118  H   ILE A  70     -16.291 -18.867 -37.257  1.00  0.800          H  
ATOM   1119  HA  ILE A  70     -15.854 -16.005 -37.217  1.00  0.830          H  
ATOM   1120  HB  ILE A  70     -17.931 -16.787 -38.063  1.00  1.150          H  
ATOM   1121 1HG1 ILE A  70     -18.321 -15.083 -35.651  1.00  1.150          H  
ATOM   1122 2HG1 ILE A  70     -17.570 -14.508 -37.125  1.00  1.150          H  
ATOM   1123 1HG2 ILE A  70     -19.722 -17.608 -36.648  1.00  1.150          H  
ATOM   1124 2HG2 ILE A  70     -18.320 -18.640 -36.657  1.00  1.150          H  
ATOM   1125 3HG2 ILE A  70     -18.625 -17.614 -35.297  1.00  1.150          H  
ATOM   1126 1HD1 ILE A  70     -19.883 -13.805 -36.942  1.00  1.150          H  
ATOM   1127 2HD1 ILE A  70     -19.696 -14.895 -38.307  1.00  1.150          H  
ATOM   1128 3HD1 ILE A  70     -20.430 -15.457 -36.800  1.00  1.150          H  
ATOM   1129  N   CYS A  71     -15.971 -17.503 -34.299  1.00  0.670          N  
ATOM   1130  CA  CYS A  71     -15.594 -17.329 -32.894  1.00  0.770          C  
ATOM   1131  C   CYS A  71     -14.194 -16.734 -32.774  1.00  0.840          C  
ATOM   1132  O   CYS A  71     -13.975 -15.780 -32.008  1.00  0.930          O  
ATOM   1133  CB  CYS A  71     -15.632 -18.664 -32.173  1.00  1.040          C  
ATOM   1134  SG  CYS A  71     -15.151 -18.591 -30.457  1.00  1.040          S  
ATOM   1135  H   CYS A  71     -16.242 -18.433 -34.637  1.00  0.800          H  
ATOM   1136  HA  CYS A  71     -16.287 -16.647 -32.417  1.00  0.920          H  
ATOM   1137 1HB  CYS A  71     -16.638 -19.081 -32.234  1.00  1.250          H  
ATOM   1138 2HB  CYS A  71     -14.963 -19.354 -32.664  1.00  1.250          H  
ATOM   1139  HG  CYS A  71     -15.687 -17.380 -30.123  1.00  1.250          H  
ATOM   1140  N   LYS A  72     -13.231 -17.292 -33.525  1.00  0.870          N  
ATOM   1141  CA  LYS A  72     -11.877 -16.754 -33.512  1.00  1.020          C  
ATOM   1142  C   LYS A  72     -11.830 -15.318 -34.051  1.00  1.050          C  
ATOM   1143  O   LYS A  72     -11.186 -14.458 -33.458  1.00  1.140          O  
ATOM   1144  CB  LYS A  72     -10.926 -17.634 -34.324  1.00  1.370          C  
ATOM   1145  CG  LYS A  72     -10.594 -18.980 -33.690  1.00  1.370          C  
ATOM   1146  CD  LYS A  72      -9.663 -19.795 -34.589  1.00  1.370          C  
ATOM   1147  CE  LYS A  72      -9.329 -21.150 -33.979  1.00  1.370          C  
ATOM   1148  NZ  LYS A  72      -8.420 -21.953 -34.854  1.00  1.370          N  
ATOM   1149  H   LYS A  72     -13.440 -18.121 -34.094  1.00  1.040          H  
ATOM   1150  HA  LYS A  72     -11.531 -16.731 -32.478  1.00  1.220          H  
ATOM   1151 1HB  LYS A  72     -11.373 -17.834 -35.302  1.00  1.640          H  
ATOM   1152 2HB  LYS A  72      -9.992 -17.102 -34.493  1.00  1.640          H  
ATOM   1153 1HG  LYS A  72     -10.111 -18.817 -32.727  1.00  1.640          H  
ATOM   1154 2HG  LYS A  72     -11.511 -19.538 -33.520  1.00  1.640          H  
ATOM   1155 1HD  LYS A  72     -10.153 -19.959 -35.555  1.00  1.640          H  
ATOM   1156 2HD  LYS A  72      -8.739 -19.245 -34.759  1.00  1.640          H  
ATOM   1157 1HE  LYS A  72      -8.848 -20.994 -33.015  1.00  1.640          H  
ATOM   1158 2HE  LYS A  72     -10.256 -21.707 -33.826  1.00  1.640          H  
ATOM   1159 1HZ  LYS A  72      -8.223 -22.840 -34.410  1.00  1.640          H  
ATOM   1160 2HZ  LYS A  72      -8.854 -22.123 -35.758  1.00  1.640          H  
ATOM   1161 3HZ  LYS A  72      -7.554 -21.450 -34.992  1.00  1.640          H  
ATOM   1162  N   LEU A  73     -12.585 -15.037 -35.122  1.00  1.010          N  
ATOM   1163  CA  LEU A  73     -12.614 -13.724 -35.783  1.00  1.120          C  
ATOM   1164  C   LEU A  73     -13.087 -12.646 -34.829  1.00  1.140          C  
ATOM   1165  O   LEU A  73     -12.530 -11.551 -34.776  1.00  1.320          O  
ATOM   1166  CB  LEU A  73     -13.559 -13.782 -37.007  1.00  1.520          C  
ATOM   1167  CG  LEU A  73     -13.677 -12.534 -38.012  1.00  1.520          C  
ATOM   1168  CD1 LEU A  73     -14.684 -11.460 -37.479  1.00  1.520          C  
ATOM   1169  CD2 LEU A  73     -12.306 -11.918 -38.253  1.00  1.520          C  
ATOM   1170  H   LEU A  73     -13.103 -15.800 -35.561  1.00  1.210          H  
ATOM   1171  HA  LEU A  73     -11.602 -13.491 -36.102  1.00  1.340          H  
ATOM   1172 1HB  LEU A  73     -13.284 -14.652 -37.596  1.00  1.830          H  
ATOM   1173 2HB  LEU A  73     -14.562 -13.957 -36.626  1.00  1.830          H  
ATOM   1174  HG  LEU A  73     -14.067 -12.904 -38.953  1.00  1.830          H  
ATOM   1175 1HD1 LEU A  73     -14.765 -10.652 -38.203  1.00  1.830          H  
ATOM   1176 2HD1 LEU A  73     -15.649 -11.922 -37.342  1.00  1.830          H  
ATOM   1177 3HD1 LEU A  73     -14.358 -11.038 -36.539  1.00  1.830          H  
ATOM   1178 1HD2 LEU A  73     -12.396 -11.099 -38.970  1.00  1.830          H  
ATOM   1179 2HD2 LEU A  73     -11.894 -11.524 -37.321  1.00  1.830          H  
ATOM   1180 3HD2 LEU A  73     -11.634 -12.674 -38.654  1.00  1.830          H  
ATOM   1181  N   LEU A  74     -14.141 -12.948 -34.095  1.00  1.010          N  
ATOM   1182  CA  LEU A  74     -14.717 -12.020 -33.146  1.00  1.090          C  
ATOM   1183  C   LEU A  74     -13.972 -11.986 -31.808  1.00  1.030          C  
ATOM   1184  O   LEU A  74     -14.351 -11.240 -30.906  1.00  1.030          O  
ATOM   1185  CB  LEU A  74     -16.188 -12.411 -32.939  1.00  1.490          C  
ATOM   1186  CG  LEU A  74     -17.114 -12.232 -34.181  1.00  1.490          C  
ATOM   1187  CD1 LEU A  74     -18.389 -12.860 -33.954  1.00  1.490          C  
ATOM   1188  CD2 LEU A  74     -17.376 -10.805 -34.403  1.00  1.490          C  
ATOM   1189  H   LEU A  74     -14.588 -13.861 -34.229  1.00  1.210          H  
ATOM   1190  HA  LEU A  74     -14.648 -11.029 -33.579  1.00  1.310          H  
ATOM   1191 1HB  LEU A  74     -16.211 -13.472 -32.664  1.00  1.790          H  
ATOM   1192 2HB  LEU A  74     -16.591 -11.831 -32.114  1.00  1.790          H  
ATOM   1193  HG  LEU A  74     -16.645 -12.678 -35.059  1.00  1.790          H  
ATOM   1194 1HD1 LEU A  74     -19.009 -12.720 -34.825  1.00  1.790          H  
ATOM   1195 2HD1 LEU A  74     -18.222 -13.905 -33.802  1.00  1.790          H  
ATOM   1196 3HD1 LEU A  74     -18.868 -12.428 -33.085  1.00  1.790          H  
ATOM   1197 1HD2 LEU A  74     -18.028 -10.691 -35.255  1.00  1.790          H  
ATOM   1198 2HD2 LEU A  74     -17.858 -10.381 -33.526  1.00  1.790          H  
ATOM   1199 3HD2 LEU A  74     -16.450 -10.303 -34.591  1.00  1.790          H  
ATOM   1200  N   HIS A  75     -12.944 -12.821 -31.660  1.00  1.080          N  
ATOM   1201  CA  HIS A  75     -12.144 -12.904 -30.454  1.00  1.150          C  
ATOM   1202  C   HIS A  75     -12.955 -13.090 -29.169  1.00  1.140          C  
ATOM   1203  O   HIS A  75     -12.664 -12.430 -28.170  1.00  1.220          O  
ATOM   1204  CB  HIS A  75     -11.270 -11.650 -30.321  1.00  1.580          C  
ATOM   1205  CG  HIS A  75     -10.348 -11.426 -31.489  1.00  1.580          C  
ATOM   1206  ND1 HIS A  75      -9.261 -12.237 -31.756  1.00  1.580          N  
ATOM   1207  CD2 HIS A  75     -10.355 -10.478 -32.454  1.00  1.580          C  
ATOM   1208  CE1 HIS A  75      -8.641 -11.792 -32.836  1.00  1.580          C  
ATOM   1209  NE2 HIS A  75      -9.281 -10.726 -33.277  1.00  1.580          N  
ATOM   1210  H   HIS A  75     -12.631 -13.397 -32.443  1.00  1.300          H  
ATOM   1211  HA  HIS A  75     -11.479 -13.762 -30.547  1.00  1.380          H  
ATOM   1212 1HB  HIS A  75     -11.904 -10.767 -30.215  1.00  1.900          H  
ATOM   1213 2HB  HIS A  75     -10.663 -11.720 -29.423  1.00  1.900          H  
ATOM   1214  HD1 HIS A  75      -9.120 -13.155 -31.396  1.00  1.900          H  
ATOM   1215  HD2 HIS A  75     -11.013  -9.634 -32.658  1.00  1.900          H  
ATOM   1216  HE1 HIS A  75      -7.757 -12.299 -33.215  1.00  1.900          H  
ATOM   1217  N   ARG A  76     -13.954 -13.981 -29.157  1.00  1.100          N  
ATOM   1218  CA  ARG A  76     -14.711 -14.109 -27.905  1.00  1.180          C  
ATOM   1219  C   ARG A  76     -15.424 -15.425 -27.684  1.00  1.180          C  
ATOM   1220  O   ARG A  76     -15.621 -16.214 -28.606  1.00  1.190          O  
ATOM   1221  CB  ARG A  76     -15.739 -13.006 -27.787  1.00  1.620          C  
ATOM   1222  CG  ARG A  76     -16.818 -13.007 -28.832  1.00  1.620          C  
ATOM   1223  CD  ARG A  76     -17.671 -11.862 -28.652  1.00  1.620          C  
ATOM   1224  NE  ARG A  76     -18.443 -11.922 -27.404  1.00  1.620          N  
ATOM   1225  CZ  ARG A  76     -19.033 -10.858 -26.808  1.00  1.620          C  
ATOM   1226  NH1 ARG A  76     -18.925  -9.656 -27.330  1.00  1.620          N  
ATOM   1227  NH2 ARG A  76     -19.722 -11.027 -25.692  1.00  1.620          N  
ATOM   1228  H   ARG A  76     -14.146 -14.531 -30.003  1.00  1.320          H  
ATOM   1229  HA  ARG A  76     -14.007 -13.982 -27.087  1.00  1.420          H  
ATOM   1230 1HB  ARG A  76     -16.226 -13.070 -26.821  1.00  1.940          H  
ATOM   1231 2HB  ARG A  76     -15.242 -12.039 -27.838  1.00  1.940          H  
ATOM   1232 1HG  ARG A  76     -16.363 -12.947 -29.818  1.00  1.940          H  
ATOM   1233 2HG  ARG A  76     -17.420 -13.913 -28.753  1.00  1.940          H  
ATOM   1234 1HD  ARG A  76     -17.062 -10.973 -28.644  1.00  1.940          H  
ATOM   1235 2HD  ARG A  76     -18.352 -11.827 -29.471  1.00  1.940          H  
ATOM   1236  HE  ARG A  76     -18.560 -12.835 -26.960  1.00  1.940          H  
ATOM   1237 1HH1 ARG A  76     -18.394  -9.518 -28.177  1.00  1.940          H  
ATOM   1238 2HH1 ARG A  76     -19.369  -8.867 -26.882  1.00  1.940          H  
ATOM   1239 1HH2 ARG A  76     -19.802 -11.947 -25.285  1.00  1.940          H  
ATOM   1240 2HH2 ARG A  76     -20.167 -10.239 -25.242  1.00  1.940          H  
ATOM   1241  N   GLN A  77     -15.879 -15.626 -26.441  1.00  1.300          N  
ATOM   1242  CA  GLN A  77     -16.610 -16.833 -26.139  1.00  1.290          C  
ATOM   1243  C   GLN A  77     -17.857 -16.878 -27.009  1.00  1.020          C  
ATOM   1244  O   GLN A  77     -18.734 -16.014 -26.871  1.00  1.150          O  
ATOM   1245  CB  GLN A  77     -16.997 -16.887 -24.667  1.00  1.810          C  
ATOM   1246  CG  GLN A  77     -15.833 -16.998 -23.730  1.00  1.810          C  
ATOM   1247  CD  GLN A  77     -15.083 -18.289 -23.940  1.00  1.810          C  
ATOM   1248  OE1 GLN A  77     -15.689 -19.355 -24.010  1.00  1.810          O  
ATOM   1249  NE2 GLN A  77     -13.761 -18.205 -24.054  1.00  1.810          N  
ATOM   1250  H   GLN A  77     -15.684 -14.945 -25.720  1.00  1.560          H  
ATOM   1251  HA  GLN A  77     -15.940 -17.655 -26.338  1.00  1.550          H  
ATOM   1252 1HB  GLN A  77     -17.543 -15.993 -24.410  1.00  2.170          H  
ATOM   1253 2HB  GLN A  77     -17.643 -17.739 -24.482  1.00  2.170          H  
ATOM   1254 1HG  GLN A  77     -15.155 -16.170 -23.908  1.00  2.170          H  
ATOM   1255 2HG  GLN A  77     -16.196 -16.969 -22.693  1.00  2.170          H  
ATOM   1256 1HE2 GLN A  77     -13.210 -19.031 -24.205  1.00  2.170          H  
ATOM   1257 2HE2 GLN A  77     -13.299 -17.314 -23.996  1.00  2.170          H  
ATOM   1258  N   PRO A  78     -18.075 -17.968 -27.763  1.00  1.270          N  
ATOM   1259  CA  PRO A  78     -19.120 -18.163 -28.753  1.00  1.490          C  
ATOM   1260  C   PRO A  78     -20.535 -18.206 -28.171  1.00  1.120          C  
ATOM   1261  O   PRO A  78     -21.543 -18.030 -28.862  1.00  1.020          O  
ATOM   1262  CB  PRO A  78     -18.742 -19.497 -29.353  1.00  2.230          C  
ATOM   1263  CG  PRO A  78     -17.984 -20.230 -28.270  1.00  2.230          C  
ATOM   1264  CD  PRO A  78     -17.249 -19.187 -27.514  1.00  2.230          C  
ATOM   1265  HA  PRO A  78     -19.034 -17.351 -29.495  1.00  1.790          H  
ATOM   1266 1HB  PRO A  78     -19.628 -20.002 -29.594  1.00  2.680          H  
ATOM   1267 2HB  PRO A  78     -18.167 -19.366 -30.268  1.00  2.680          H  
ATOM   1268 1HG  PRO A  78     -18.665 -20.811 -27.632  1.00  2.680          H  
ATOM   1269 2HG  PRO A  78     -17.296 -20.954 -28.736  1.00  2.680          H  
ATOM   1270 1HD  PRO A  78     -17.241 -19.462 -26.448  1.00  2.680          H  
ATOM   1271 2HD  PRO A  78     -16.250 -19.075 -27.928  1.00  2.680          H  
ATOM   1272  N   LYS A  79     -20.595 -18.464 -26.869  1.00  1.020          N  
ATOM   1273  CA  LYS A  79     -21.871 -18.581 -26.205  1.00  0.970          C  
ATOM   1274  C   LYS A  79     -22.529 -17.239 -25.847  1.00  0.860          C  
ATOM   1275  O   LYS A  79     -23.729 -17.207 -25.583  1.00  1.110          O  
ATOM   1276  CB  LYS A  79     -21.717 -19.450 -24.951  1.00  1.380          C  
ATOM   1277  CG  LYS A  79     -20.904 -18.786 -23.864  1.00  1.380          C  
ATOM   1278  CD  LYS A  79     -20.543 -19.703 -22.668  1.00  1.380          C  
ATOM   1279  CE  LYS A  79     -21.741 -19.967 -21.740  1.00  1.380          C  
ATOM   1280  NZ  LYS A  79     -21.301 -20.586 -20.449  1.00  1.380          N  
ATOM   1281  H   LYS A  79     -19.748 -18.578 -26.331  1.00  1.220          H  
ATOM   1282  HA  LYS A  79     -22.551 -19.102 -26.886  1.00  1.160          H  
ATOM   1283 1HB  LYS A  79     -22.702 -19.713 -24.562  1.00  1.650          H  
ATOM   1284 2HB  LYS A  79     -21.214 -20.384 -25.226  1.00  1.650          H  
ATOM   1285 1HG  LYS A  79     -19.992 -18.360 -24.270  1.00  1.650          H  
ATOM   1286 2HG  LYS A  79     -21.506 -17.978 -23.467  1.00  1.650          H  
ATOM   1287 1HD  LYS A  79     -20.160 -20.658 -23.036  1.00  1.650          H  
ATOM   1288 2HD  LYS A  79     -19.758 -19.222 -22.084  1.00  1.650          H  
ATOM   1289 1HE  LYS A  79     -22.248 -19.029 -21.525  1.00  1.650          H  
ATOM   1290 2HE  LYS A  79     -22.436 -20.647 -22.229  1.00  1.650          H  
ATOM   1291 1HZ  LYS A  79     -22.099 -20.749 -19.850  1.00  1.650          H  
ATOM   1292 2HZ  LYS A  79     -20.828 -21.466 -20.619  1.00  1.650          H  
ATOM   1293 3HZ  LYS A  79     -20.660 -19.945 -19.988  1.00  1.650          H  
ATOM   1294  N   HIS A  80     -21.764 -16.131 -25.817  1.00  0.830          N  
ATOM   1295  CA  HIS A  80     -22.373 -14.884 -25.354  1.00  1.070          C  
ATOM   1296  C   HIS A  80     -22.784 -13.888 -26.441  1.00  0.970          C  
ATOM   1297  O   HIS A  80     -23.584 -12.995 -26.176  1.00  1.110          O  
ATOM   1298  CB  HIS A  80     -21.454 -14.199 -24.341  1.00  1.400          C  
ATOM   1299  CG  HIS A  80     -21.312 -14.983 -23.054  1.00  1.400          C  
ATOM   1300  ND1 HIS A  80     -22.348 -15.119 -22.155  1.00  1.400          N  
ATOM   1301  CD2 HIS A  80     -20.267 -15.670 -22.525  1.00  1.400          C  
ATOM   1302  CE1 HIS A  80     -21.954 -15.857 -21.134  1.00  1.400          C  
ATOM   1303  NE2 HIS A  80     -20.698 -16.214 -21.333  1.00  1.400          N  
ATOM   1304  H   HIS A  80     -20.763 -16.156 -26.061  1.00  1.000          H  
ATOM   1305  HA  HIS A  80     -23.290 -15.130 -24.810  1.00  1.280          H  
ATOM   1306 1HB  HIS A  80     -20.461 -14.088 -24.774  1.00  1.680          H  
ATOM   1307 2HB  HIS A  80     -21.830 -13.208 -24.098  1.00  1.680          H  
ATOM   1308  HD1 HIS A  80     -23.278 -14.756 -22.263  1.00  1.680          H  
ATOM   1309  HD2 HIS A  80     -19.255 -15.850 -22.868  1.00  1.680          H  
ATOM   1310  HE1 HIS A  80     -22.640 -16.080 -20.316  1.00  1.680          H  
ATOM   1311  N   LEU A  81     -22.237 -14.010 -27.642  1.00  0.880          N  
ATOM   1312  CA  LEU A  81     -22.629 -13.101 -28.728  1.00  0.940          C  
ATOM   1313  C   LEU A  81     -23.123 -13.880 -29.940  1.00  0.750          C  
ATOM   1314  O   LEU A  81     -24.169 -13.587 -30.506  1.00  0.730          O  
ATOM   1315  CB  LEU A  81     -21.475 -12.184 -29.165  1.00  1.290          C  
ATOM   1316  CG  LEU A  81     -21.776 -11.125 -30.337  1.00  1.290          C  
ATOM   1317  CD1 LEU A  81     -22.850 -10.121 -29.876  1.00  1.290          C  
ATOM   1318  CD2 LEU A  81     -20.469 -10.372 -30.728  1.00  1.290          C  
ATOM   1319  H   LEU A  81     -21.571 -14.750 -27.793  1.00  1.060          H  
ATOM   1320  HA  LEU A  81     -23.443 -12.474 -28.373  1.00  1.130          H  
ATOM   1321 1HB  LEU A  81     -21.188 -11.610 -28.304  1.00  1.550          H  
ATOM   1322 2HB  LEU A  81     -20.636 -12.794 -29.462  1.00  1.550          H  
ATOM   1323  HG  LEU A  81     -22.165 -11.645 -31.210  1.00  1.550          H  
ATOM   1324 1HD1 LEU A  81     -23.050  -9.404 -30.679  1.00  1.550          H  
ATOM   1325 2HD1 LEU A  81     -23.772 -10.632 -29.628  1.00  1.550          H  
ATOM   1326 3HD1 LEU A  81     -22.492  -9.582 -29.003  1.00  1.550          H  
ATOM   1327 1HD2 LEU A  81     -20.689  -9.654 -31.524  1.00  1.550          H  
ATOM   1328 2HD2 LEU A  81     -20.085  -9.844 -29.869  1.00  1.550          H  
ATOM   1329 3HD2 LEU A  81     -19.731 -11.084 -31.081  1.00  1.550          H  
ATOM   1330  N   LEU A  82     -22.385 -14.900 -30.331  1.00  0.710          N  
ATOM   1331  CA  LEU A  82     -22.653 -15.590 -31.586  1.00  0.630          C  
ATOM   1332  C   LEU A  82     -23.962 -16.375 -31.502  1.00  0.530          C  
ATOM   1333  O   LEU A  82     -24.919 -16.090 -32.238  1.00  0.510          O  
ATOM   1334  CB  LEU A  82     -21.496 -16.549 -31.867  1.00  0.910          C  
ATOM   1335  CG  LEU A  82     -20.187 -15.987 -32.462  1.00  0.910          C  
ATOM   1336  CD1 LEU A  82     -19.542 -14.954 -31.465  1.00  0.910          C  
ATOM   1337  CD2 LEU A  82     -19.258 -17.121 -32.695  1.00  0.910          C  
ATOM   1338  H   LEU A  82     -21.564 -15.147 -29.797  1.00  0.850          H  
ATOM   1339  HA  LEU A  82     -22.751 -14.859 -32.380  1.00  0.760          H  
ATOM   1340 1HB  LEU A  82     -21.240 -17.048 -30.967  1.00  1.100          H  
ATOM   1341 2HB  LEU A  82     -21.863 -17.286 -32.564  1.00  1.100          H  
ATOM   1342  HG  LEU A  82     -20.381 -15.494 -33.415  1.00  1.100          H  
ATOM   1343 1HD1 LEU A  82     -18.608 -14.600 -31.841  1.00  1.100          H  
ATOM   1344 2HD1 LEU A  82     -20.192 -14.112 -31.325  1.00  1.100          H  
ATOM   1345 3HD1 LEU A  82     -19.356 -15.422 -30.512  1.00  1.100          H  
ATOM   1346 1HD2 LEU A  82     -18.367 -16.727 -33.121  1.00  1.100          H  
ATOM   1347 2HD2 LEU A  82     -19.034 -17.629 -31.774  1.00  1.100          H  
ATOM   1348 3HD2 LEU A  82     -19.707 -17.820 -33.377  1.00  1.100          H  
ATOM   1349  N   ALA A  83     -24.003 -17.325 -30.553  1.00  0.520          N  
ATOM   1350  CA  ALA A  83     -25.192 -18.130 -30.289  1.00  0.490          C  
ATOM   1351  C   ALA A  83     -26.365 -17.241 -29.878  1.00  0.550          C  
ATOM   1352  O   ALA A  83     -27.523 -17.546 -30.139  1.00  0.690          O  
ATOM   1353  CB  ALA A  83     -24.908 -19.147 -29.201  1.00  0.700          C  
ATOM   1354  H   ALA A  83     -23.162 -17.510 -29.993  1.00  0.620          H  
ATOM   1355  HA  ALA A  83     -25.460 -18.650 -31.215  1.00  0.590          H  
ATOM   1356 1HB  ALA A  83     -25.788 -19.759 -29.027  1.00  0.840          H  
ATOM   1357 2HB  ALA A  83     -24.086 -19.764 -29.508  1.00  0.840          H  
ATOM   1358 3HB  ALA A  83     -24.643 -18.624 -28.280  1.00  0.840          H  
ATOM   1359  N   PHE A  84     -26.044 -16.164 -29.149  1.00  0.580          N  
ATOM   1360  CA  PHE A  84     -27.014 -15.189 -28.673  1.00  0.670          C  
ATOM   1361  C   PHE A  84     -27.762 -14.463 -29.780  1.00  0.660          C  
ATOM   1362  O   PHE A  84     -28.995 -14.414 -29.776  1.00  0.700          O  
ATOM   1363  CB  PHE A  84     -26.319 -14.151 -27.792  1.00  0.900          C  
ATOM   1364  CG  PHE A  84     -27.178 -12.988 -27.436  1.00  0.900          C  
ATOM   1365  CD1 PHE A  84     -28.159 -13.075 -26.467  1.00  0.900          C  
ATOM   1366  CD2 PHE A  84     -26.995 -11.773 -28.099  1.00  0.900          C  
ATOM   1367  CE1 PHE A  84     -28.947 -11.979 -26.171  1.00  0.900          C  
ATOM   1368  CE2 PHE A  84     -27.779 -10.683 -27.807  1.00  0.900          C  
ATOM   1369  CZ  PHE A  84     -28.758 -10.787 -26.842  1.00  0.900          C  
ATOM   1370  H   PHE A  84     -25.073 -16.001 -28.929  1.00  0.700          H  
ATOM   1371  HA  PHE A  84     -27.747 -15.720 -28.065  1.00  0.800          H  
ATOM   1372 1HB  PHE A  84     -25.967 -14.618 -26.873  1.00  1.080          H  
ATOM   1373 2HB  PHE A  84     -25.461 -13.775 -28.299  1.00  1.080          H  
ATOM   1374  HD1 PHE A  84     -28.310 -14.017 -25.941  1.00  1.080          H  
ATOM   1375  HD2 PHE A  84     -26.220 -11.696 -28.863  1.00  1.080          H  
ATOM   1376  HE1 PHE A  84     -29.722 -12.056 -25.406  1.00  1.080          H  
ATOM   1377  HE2 PHE A  84     -27.630  -9.735 -28.342  1.00  1.080          H  
ATOM   1378  HZ  PHE A  84     -29.381  -9.922 -26.611  1.00  1.080          H  
ATOM   1379  N   LEU A  85     -27.022 -13.859 -30.717  1.00  0.640          N  
ATOM   1380  CA  LEU A  85     -27.669 -13.088 -31.763  1.00  0.670          C  
ATOM   1381  C   LEU A  85     -28.497 -13.934 -32.699  1.00  0.590          C  
ATOM   1382  O   LEU A  85     -29.633 -13.582 -33.030  1.00  0.620          O  
ATOM   1383  CB  LEU A  85     -26.624 -12.387 -32.639  1.00  0.930          C  
ATOM   1384  CG  LEU A  85     -25.803 -11.276 -32.030  1.00  0.930          C  
ATOM   1385  CD1 LEU A  85     -24.717 -10.871 -33.047  1.00  0.930          C  
ATOM   1386  CD2 LEU A  85     -26.669 -10.125 -31.656  1.00  0.930          C  
ATOM   1387  H   LEU A  85     -26.002 -13.903 -30.676  1.00  0.770          H  
ATOM   1388  HA  LEU A  85     -28.331 -12.365 -31.290  1.00  0.800          H  
ATOM   1389 1HB  LEU A  85     -25.911 -13.148 -32.963  1.00  1.110          H  
ATOM   1390 2HB  LEU A  85     -27.123 -11.995 -33.521  1.00  1.110          H  
ATOM   1391  HG  LEU A  85     -25.320 -11.630 -31.146  1.00  1.110          H  
ATOM   1392 1HD1 LEU A  85     -24.090 -10.089 -32.638  1.00  1.110          H  
ATOM   1393 2HD1 LEU A  85     -24.112 -11.742 -33.263  1.00  1.110          H  
ATOM   1394 3HD1 LEU A  85     -25.168 -10.509 -33.958  1.00  1.110          H  
ATOM   1395 1HD2 LEU A  85     -26.043  -9.364 -31.216  1.00  1.110          H  
ATOM   1396 2HD2 LEU A  85     -27.166  -9.723 -32.536  1.00  1.110          H  
ATOM   1397 3HD2 LEU A  85     -27.415 -10.410 -30.929  1.00  1.110          H  
ATOM   1398  N   LEU A  86     -27.976 -15.081 -33.097  1.00  0.530          N  
ATOM   1399  CA  LEU A  86     -28.705 -15.876 -34.063  1.00  0.500          C  
ATOM   1400  C   LEU A  86     -29.648 -16.854 -33.391  1.00  0.490          C  
ATOM   1401  O   LEU A  86     -29.509 -18.053 -33.538  1.00  0.500          O  
ATOM   1402  CB  LEU A  86     -27.724 -16.645 -34.962  1.00  0.710          C  
ATOM   1403  CG  LEU A  86     -27.008 -15.902 -36.143  1.00  0.710          C  
ATOM   1404  CD1 LEU A  86     -28.067 -15.431 -37.167  1.00  0.710          C  
ATOM   1405  CD2 LEU A  86     -26.127 -14.728 -35.618  1.00  0.710          C  
ATOM   1406  H   LEU A  86     -27.041 -15.362 -32.779  1.00  0.640          H  
ATOM   1407  HA  LEU A  86     -29.315 -15.210 -34.662  1.00  0.600          H  
ATOM   1408 1HB  LEU A  86     -26.948 -17.084 -34.322  1.00  0.850          H  
ATOM   1409 2HB  LEU A  86     -28.287 -17.439 -35.426  1.00  0.850          H  
ATOM   1410  HG  LEU A  86     -26.365 -16.610 -36.638  1.00  0.850          H  
ATOM   1411 1HD1 LEU A  86     -27.598 -14.957 -38.009  1.00  0.850          H  
ATOM   1412 2HD1 LEU A  86     -28.624 -16.294 -37.510  1.00  0.850          H  
ATOM   1413 3HD1 LEU A  86     -28.749 -14.730 -36.718  1.00  0.850          H  
ATOM   1414 1HD2 LEU A  86     -25.614 -14.243 -36.443  1.00  0.850          H  
ATOM   1415 2HD2 LEU A  86     -26.735 -14.000 -35.123  1.00  0.850          H  
ATOM   1416 3HD2 LEU A  86     -25.384 -15.114 -34.912  1.00  0.850          H  
ATOM   1417  N   ALA A  87     -30.651 -16.348 -32.702  1.00  0.530          N  
ATOM   1418  CA  ALA A  87     -31.593 -17.220 -31.997  1.00  0.540          C  
ATOM   1419  C   ALA A  87     -32.936 -16.521 -31.890  1.00  0.640          C  
ATOM   1420  O   ALA A  87     -32.977 -15.293 -31.894  1.00  0.720          O  
ATOM   1421  CB  ALA A  87     -31.044 -17.564 -30.628  1.00  0.750          C  
ATOM   1422  H   ALA A  87     -30.710 -15.326 -32.652  1.00  0.640          H  
ATOM   1423  HA  ALA A  87     -31.726 -18.140 -32.570  1.00  0.650          H  
ATOM   1424 1HB  ALA A  87     -31.736 -18.214 -30.104  1.00  0.900          H  
ATOM   1425 2HB  ALA A  87     -30.078 -18.069 -30.737  1.00  0.900          H  
ATOM   1426 3HB  ALA A  87     -30.902 -16.645 -30.053  1.00  0.900          H  
ATOM   1427  N   GLU A  88     -34.052 -17.272 -31.809  1.00  0.690          N  
ATOM   1428  CA  GLU A  88     -35.327 -16.549 -31.679  1.00  0.850          C  
ATOM   1429  C   GLU A  88     -36.296 -16.973 -30.571  1.00  0.930          C  
ATOM   1430  O   GLU A  88     -36.580 -16.174 -29.679  1.00  1.170          O  
ATOM   1431  CB  GLU A  88     -36.089 -16.554 -33.014  1.00  1.130          C  
ATOM   1432  CG  GLU A  88     -35.418 -15.756 -34.147  1.00  1.130          C  
ATOM   1433  CD  GLU A  88     -36.233 -15.698 -35.431  1.00  1.130          C  
ATOM   1434  OE1 GLU A  88     -37.207 -16.421 -35.531  1.00  1.130          O  
ATOM   1435  OE2 GLU A  88     -35.881 -14.930 -36.300  1.00  1.130          O  
ATOM   1436  H   GLU A  88     -34.000 -18.294 -31.812  1.00  0.830          H  
ATOM   1437  HA  GLU A  88     -35.088 -15.509 -31.470  1.00  1.020          H  
ATOM   1438 1HB  GLU A  88     -36.203 -17.568 -33.356  1.00  1.350          H  
ATOM   1439 2HB  GLU A  88     -37.089 -16.146 -32.863  1.00  1.350          H  
ATOM   1440 1HG  GLU A  88     -35.229 -14.740 -33.795  1.00  1.350          H  
ATOM   1441 2HG  GLU A  88     -34.463 -16.212 -34.366  1.00  1.350          H  
ATOM   1442  N   LEU A  89     -36.833 -18.199 -30.621  1.00  0.830          N  
ATOM   1443  CA  LEU A  89     -37.877 -18.544 -29.648  1.00  0.930          C  
ATOM   1444  C   LEU A  89     -37.614 -19.736 -28.731  1.00  0.880          C  
ATOM   1445  O   LEU A  89     -37.485 -19.579 -27.518  1.00  0.940          O  
ATOM   1446  CB  LEU A  89     -39.167 -18.826 -30.432  1.00  1.260          C  
ATOM   1447  CG  LEU A  89     -39.740 -17.662 -31.282  1.00  1.260          C  
ATOM   1448  CD1 LEU A  89     -40.926 -18.182 -32.066  1.00  1.260          C  
ATOM   1449  CD2 LEU A  89     -40.156 -16.486 -30.393  1.00  1.260          C  
ATOM   1450  H   LEU A  89     -36.559 -18.840 -31.347  1.00  1.000          H  
ATOM   1451  HA  LEU A  89     -38.026 -17.690 -28.997  1.00  1.120          H  
ATOM   1452 1HB  LEU A  89     -38.992 -19.654 -31.108  1.00  1.510          H  
ATOM   1453 2HB  LEU A  89     -39.939 -19.126 -29.720  1.00  1.510          H  
ATOM   1454  HG  LEU A  89     -38.993 -17.328 -31.993  1.00  1.510          H  
ATOM   1455 1HD1 LEU A  89     -41.328 -17.382 -32.685  1.00  1.510          H  
ATOM   1456 2HD1 LEU A  89     -40.608 -19.006 -32.704  1.00  1.510          H  
ATOM   1457 3HD1 LEU A  89     -41.696 -18.530 -31.379  1.00  1.510          H  
ATOM   1458 1HD2 LEU A  89     -40.562 -15.692 -31.018  1.00  1.510          H  
ATOM   1459 2HD2 LEU A  89     -40.917 -16.814 -29.685  1.00  1.510          H  
ATOM   1460 3HD2 LEU A  89     -39.302 -16.097 -29.847  1.00  1.510          H  
ATOM   1461  N   GLY A  90     -37.554 -20.938 -29.310  1.00  0.840          N  
ATOM   1462  CA  GLY A  90     -37.384 -22.176 -28.542  1.00  0.880          C  
ATOM   1463  C   GLY A  90     -36.002 -22.779 -28.707  1.00  0.770          C  
ATOM   1464  O   GLY A  90     -35.776 -23.939 -28.357  1.00  0.850          O  
ATOM   1465  H   GLY A  90     -37.646 -21.013 -30.311  1.00  1.010          H  
ATOM   1466 1HA  GLY A  90     -37.567 -21.975 -27.487  1.00  1.060          H  
ATOM   1467 2HA  GLY A  90     -38.135 -22.898 -28.860  1.00  1.060          H  
ATOM   1468  N   THR A  91     -35.099 -21.990 -29.261  1.00  0.680          N  
ATOM   1469  CA  THR A  91     -33.755 -22.405 -29.600  1.00  0.630          C  
ATOM   1470  C   THR A  91     -32.992 -22.962 -28.402  1.00  0.670          C  
ATOM   1471  O   THR A  91     -32.919 -22.329 -27.346  1.00  0.850          O  
ATOM   1472  CB  THR A  91     -32.984 -21.203 -30.188  1.00  0.900          C  
ATOM   1473  OG1 THR A  91     -33.702 -20.674 -31.356  1.00  0.900          O  
ATOM   1474  CG2 THR A  91     -31.554 -21.591 -30.577  1.00  0.900          C  
ATOM   1475  H   THR A  91     -35.368 -21.046 -29.486  1.00  0.820          H  
ATOM   1476  HA  THR A  91     -33.818 -23.176 -30.358  1.00  0.760          H  
ATOM   1477  HB  THR A  91     -32.925 -20.411 -29.433  1.00  1.080          H  
ATOM   1478  HG1 THR A  91     -33.851 -21.422 -32.022  1.00  1.080          H  
ATOM   1479 1HG2 THR A  91     -31.061 -20.715 -30.963  1.00  1.080          H  
ATOM   1480 2HG2 THR A  91     -31.003 -21.951 -29.706  1.00  1.080          H  
ATOM   1481 3HG2 THR A  91     -31.579 -22.365 -31.317  1.00  1.080          H  
ATOM   1482  N   SER A  92     -32.372 -24.131 -28.595  1.00  0.730          N  
ATOM   1483  CA  SER A  92     -31.588 -24.760 -27.537  1.00  0.800          C  
ATOM   1484  C   SER A  92     -30.297 -25.447 -27.993  1.00  0.760          C  
ATOM   1485  O   SER A  92     -29.920 -25.444 -29.179  1.00  0.740          O  
ATOM   1486  CB  SER A  92     -32.430 -25.774 -26.785  1.00  1.090          C  
ATOM   1487  OG  SER A  92     -31.719 -26.299 -25.682  1.00  1.090          O  
ATOM   1488  H   SER A  92     -32.490 -24.587 -29.496  1.00  0.880          H  
ATOM   1489  HA  SER A  92     -31.308 -23.982 -26.831  1.00  0.960          H  
ATOM   1490 1HB  SER A  92     -33.330 -25.279 -26.427  1.00  1.310          H  
ATOM   1491 2HB  SER A  92     -32.740 -26.571 -27.443  1.00  1.310          H  
ATOM   1492  HG  SER A  92     -32.326 -26.913 -25.250  1.00  1.310          H  
ATOM   1493  N   GLY A  93     -29.627 -26.037 -27.005  1.00  0.780          N  
ATOM   1494  CA  GLY A  93     -28.314 -26.654 -27.156  1.00  0.780          C  
ATOM   1495  C   GLY A  93     -27.268 -25.548 -26.998  1.00  0.900          C  
ATOM   1496  O   GLY A  93     -27.624 -24.372 -26.903  1.00  1.260          O  
ATOM   1497  H   GLY A  93     -30.070 -26.029 -26.090  1.00  0.940          H  
ATOM   1498 1HA  GLY A  93     -28.162 -27.411 -26.385  1.00  0.940          H  
ATOM   1499 2HA  GLY A  93     -28.223 -27.139 -28.126  1.00  0.940          H  
ATOM   1500  N   SER A  94     -25.986 -25.885 -26.975  1.00  0.800          N  
ATOM   1501  CA  SER A  94     -24.967 -24.858 -26.819  1.00  0.950          C  
ATOM   1502  C   SER A  94     -23.783 -25.160 -27.690  1.00  0.860          C  
ATOM   1503  O   SER A  94     -23.876 -25.905 -28.676  1.00  0.870          O  
ATOM   1504  CB  SER A  94     -24.511 -24.741 -25.378  1.00  1.270          C  
ATOM   1505  OG  SER A  94     -23.712 -23.587 -25.206  1.00  1.270          O  
ATOM   1506  H   SER A  94     -25.680 -26.869 -27.038  1.00  0.960          H  
ATOM   1507  HA  SER A  94     -25.377 -23.899 -27.130  1.00  1.140          H  
ATOM   1508 1HB  SER A  94     -25.379 -24.687 -24.730  1.00  1.520          H  
ATOM   1509 2HB  SER A  94     -23.940 -25.635 -25.102  1.00  1.520          H  
ATOM   1510  HG  SER A  94     -23.494 -23.559 -24.266  1.00  1.520          H  
ATOM   1511  N   ILE A  95     -22.651 -24.557 -27.389  1.00  0.990          N  
ATOM   1512  CA  ILE A  95     -21.518 -24.788 -28.247  1.00  0.940          C  
ATOM   1513  C   ILE A  95     -20.804 -26.022 -27.757  1.00  1.050          C  
ATOM   1514  O   ILE A  95     -19.800 -25.975 -27.039  1.00  1.330          O  
ATOM   1515  CB  ILE A  95     -20.627 -23.552 -28.311  1.00  1.340          C  
ATOM   1516  CG1 ILE A  95     -21.532 -22.304 -28.648  1.00  1.340          C  
ATOM   1517  CG2 ILE A  95     -19.490 -23.758 -29.336  1.00  1.340          C  
ATOM   1518  CD1 ILE A  95     -22.378 -22.424 -29.944  1.00  1.340          C  
ATOM   1519  H   ILE A  95     -22.614 -23.970 -26.561  1.00  1.190          H  
ATOM   1520  HA  ILE A  95     -21.863 -25.005 -29.260  1.00  1.130          H  
ATOM   1521  HB  ILE A  95     -20.187 -23.375 -27.326  1.00  1.600          H  
ATOM   1522 1HG1 ILE A  95     -22.206 -22.111 -27.816  1.00  1.600          H  
ATOM   1523 2HG1 ILE A  95     -20.898 -21.468 -28.752  1.00  1.600          H  
ATOM   1524 1HG2 ILE A  95     -18.865 -22.881 -29.363  1.00  1.600          H  
ATOM   1525 2HG2 ILE A  95     -18.887 -24.618 -29.055  1.00  1.600          H  
ATOM   1526 3HG2 ILE A  95     -19.909 -23.938 -30.330  1.00  1.600          H  
ATOM   1527 1HD1 ILE A  95     -22.927 -21.520 -30.103  1.00  1.600          H  
ATOM   1528 2HD1 ILE A  95     -21.750 -22.598 -30.795  1.00  1.600          H  
ATOM   1529 3HD1 ILE A  95     -23.080 -23.245 -29.871  1.00  1.600          H  
ATOM   1530  N   ASP A  96     -21.346 -27.132 -28.228  1.00  1.040          N  
ATOM   1531  CA  ASP A  96     -21.011 -28.492 -27.857  1.00  1.370          C  
ATOM   1532  C   ASP A  96     -20.045 -29.132 -28.860  1.00  1.350          C  
ATOM   1533  O   ASP A  96     -19.764 -30.328 -28.809  1.00  1.820          O  
ATOM   1534  CB  ASP A  96     -22.329 -29.276 -27.802  1.00  1.790          C  
ATOM   1535  CG  ASP A  96     -23.335 -28.708 -26.713  1.00  1.790          C  
ATOM   1536  OD1 ASP A  96     -22.920 -28.467 -25.603  1.00  1.790          O  
ATOM   1537  OD2 ASP A  96     -24.508 -28.477 -27.056  1.00  1.790          O  
ATOM   1538  H   ASP A  96     -22.179 -26.966 -28.806  1.00  1.250          H  
ATOM   1539  HA  ASP A  96     -20.539 -28.482 -26.868  1.00  1.640          H  
ATOM   1540 1HB  ASP A  96     -22.814 -29.222 -28.781  1.00  2.140          H  
ATOM   1541 2HB  ASP A  96     -22.129 -30.321 -27.591  1.00  2.140          H  
ATOM   1542  N   GLY A  97     -19.556 -28.311 -29.786  1.00  1.060          N  
ATOM   1543  CA  GLY A  97     -18.649 -28.710 -30.854  1.00  1.020          C  
ATOM   1544  C   GLY A  97     -18.661 -27.634 -31.937  1.00  0.870          C  
ATOM   1545  O   GLY A  97     -19.122 -26.512 -31.717  1.00  1.310          O  
ATOM   1546  H   GLY A  97     -19.842 -27.341 -29.751  1.00  1.270          H  
ATOM   1547 1HA  GLY A  97     -17.639 -28.827 -30.457  1.00  1.220          H  
ATOM   1548 2HA  GLY A  97     -18.957 -29.668 -31.269  1.00  1.220          H  
ATOM   1549  N   ASN A  98     -18.175 -27.950 -33.135  1.00  0.740          N  
ATOM   1550  CA  ASN A  98     -18.147 -26.947 -34.204  1.00  0.780          C  
ATOM   1551  C   ASN A  98     -19.502 -26.811 -34.898  1.00  0.790          C  
ATOM   1552  O   ASN A  98     -19.677 -27.246 -36.035  1.00  1.330          O  
ATOM   1553  CB  ASN A  98     -17.065 -27.260 -35.216  1.00  1.080          C  
ATOM   1554  CG  ASN A  98     -16.863 -26.150 -36.237  1.00  1.080          C  
ATOM   1555  OD1 ASN A  98     -17.288 -24.984 -36.047  1.00  1.080          O  
ATOM   1556  ND2 ASN A  98     -16.257 -26.528 -37.342  1.00  1.080          N  
ATOM   1557  H   ASN A  98     -17.818 -28.880 -33.303  1.00  0.890          H  
ATOM   1558  HA  ASN A  98     -17.930 -25.981 -33.757  1.00  0.940          H  
ATOM   1559 1HB  ASN A  98     -16.122 -27.423 -34.693  1.00  1.290          H  
ATOM   1560 2HB  ASN A  98     -17.312 -28.183 -35.740  1.00  1.290          H  
ATOM   1561 1HD2 ASN A  98     -16.144 -25.875 -38.108  1.00  1.290          H  
ATOM   1562 2HD2 ASN A  98     -15.956 -27.475 -37.451  1.00  1.290          H  
ATOM   1563  N   ASN A  99     -20.453 -26.247 -34.165  1.00  0.660          N  
ATOM   1564  CA  ASN A  99     -21.820 -26.008 -34.609  1.00  0.600          C  
ATOM   1565  C   ASN A  99     -22.496 -25.015 -33.662  1.00  0.540          C  
ATOM   1566  O   ASN A  99     -21.919 -24.590 -32.666  1.00  0.690          O  
ATOM   1567  CB  ASN A  99     -22.624 -27.317 -34.697  1.00  0.860          C  
ATOM   1568  CG  ASN A  99     -23.756 -27.272 -35.760  1.00  0.860          C  
ATOM   1569  OD1 ASN A  99     -24.093 -26.168 -36.207  1.00  0.860          O  
ATOM   1570  ND2 ASN A  99     -24.340 -28.393 -36.122  1.00  0.860          N  
ATOM   1571  H   ASN A  99     -20.169 -25.973 -33.222  1.00  0.790          H  
ATOM   1572  HA  ASN A  99     -21.783 -25.546 -35.596  1.00  0.720          H  
ATOM   1573 1HB  ASN A  99     -21.952 -28.141 -34.943  1.00  1.040          H  
ATOM   1574 2HB  ASN A  99     -23.065 -27.537 -33.724  1.00  1.040          H  
ATOM   1575 1HD2 ASN A  99     -25.111 -28.361 -36.811  1.00  1.040          H  
ATOM   1576 2HD2 ASN A  99     -24.046 -29.262 -35.729  1.00  1.040          H  
ATOM   1577  N   GLN A 100     -23.743 -24.693 -33.949  1.00  0.490          N  
ATOM   1578  CA  GLN A 100     -24.563 -23.857 -33.086  1.00  0.500          C  
ATOM   1579  C   GLN A 100     -26.025 -24.036 -33.438  1.00  0.480          C  
ATOM   1580  O   GLN A 100     -26.338 -24.516 -34.522  1.00  0.490          O  
ATOM   1581  CB  GLN A 100     -24.222 -22.370 -33.221  1.00  0.700          C  
ATOM   1582  CG  GLN A 100     -24.483 -21.800 -34.617  1.00  0.700          C  
ATOM   1583  CD  GLN A 100     -24.402 -20.292 -34.681  1.00  0.700          C  
ATOM   1584  OE1 GLN A 100     -24.630 -19.593 -33.688  1.00  0.700          O  
ATOM   1585  NE2 GLN A 100     -24.085 -19.770 -35.853  1.00  0.700          N  
ATOM   1586  H   GLN A 100     -24.128 -25.063 -34.810  1.00  0.590          H  
ATOM   1587  HA  GLN A 100     -24.417 -24.161 -32.049  1.00  0.600          H  
ATOM   1588 1HB  GLN A 100     -24.772 -21.786 -32.489  1.00  0.840          H  
ATOM   1589 2HB  GLN A 100     -23.172 -22.242 -33.005  1.00  0.840          H  
ATOM   1590 1HG  GLN A 100     -23.716 -22.194 -35.270  1.00  0.840          H  
ATOM   1591 2HG  GLN A 100     -25.450 -22.102 -34.982  1.00  0.840          H  
ATOM   1592 1HE2 GLN A 100     -24.018 -18.777 -35.960  1.00  0.840          H  
ATOM   1593 2HE2 GLN A 100     -23.899 -20.369 -36.636  1.00  0.840          H  
ATOM   1594  N   LEU A 101     -26.922 -23.636 -32.531  1.00  0.510          N  
ATOM   1595  CA  LEU A 101     -28.350 -23.567 -32.854  1.00  0.540          C  
ATOM   1596  C   LEU A 101     -28.877 -24.893 -33.373  1.00  0.540          C  
ATOM   1597  O   LEU A 101     -29.654 -24.941 -34.337  1.00  0.670          O  
ATOM   1598  CB  LEU A 101     -28.522 -22.504 -33.932  1.00  0.740          C  
ATOM   1599  CG  LEU A 101     -27.902 -21.160 -33.622  1.00  0.740          C  
ATOM   1600  CD1 LEU A 101     -28.061 -20.301 -34.830  1.00  0.740          C  
ATOM   1601  CD2 LEU A 101     -28.513 -20.529 -32.404  1.00  0.740          C  
ATOM   1602  H   LEU A 101     -26.603 -23.315 -31.624  1.00  0.610          H  
ATOM   1603  HA  LEU A 101     -28.907 -23.314 -31.953  1.00  0.650          H  
ATOM   1604 1HB  LEU A 101     -28.114 -22.860 -34.873  1.00  0.890          H  
ATOM   1605 2HB  LEU A 101     -29.562 -22.322 -34.073  1.00  0.890          H  
ATOM   1606  HG  LEU A 101     -26.880 -21.275 -33.437  1.00  0.890          H  
ATOM   1607 1HD1 LEU A 101     -27.589 -19.368 -34.623  1.00  0.890          H  
ATOM   1608 2HD1 LEU A 101     -27.585 -20.768 -35.686  1.00  0.890          H  
ATOM   1609 3HD1 LEU A 101     -29.112 -20.149 -35.033  1.00  0.890          H  
ATOM   1610 1HD2 LEU A 101     -28.033 -19.557 -32.221  1.00  0.890          H  
ATOM   1611 2HD2 LEU A 101     -29.567 -20.379 -32.591  1.00  0.890          H  
ATOM   1612 3HD2 LEU A 101     -28.378 -21.153 -31.530  1.00  0.890          H  
ATOM   1613  N   VAL A 102     -28.423 -25.962 -32.738  1.00  0.560          N  
ATOM   1614  CA  VAL A 102     -28.773 -27.315 -33.111  1.00  0.610          C  
ATOM   1615  C   VAL A 102     -30.257 -27.635 -32.936  1.00  0.650          C  
ATOM   1616  O   VAL A 102     -30.829 -28.338 -33.767  1.00  0.720          O  
ATOM   1617  CB  VAL A 102     -27.884 -28.309 -32.341  1.00  0.830          C  
ATOM   1618  CG1 VAL A 102     -28.351 -29.758 -32.580  1.00  0.830          C  
ATOM   1619  CG2 VAL A 102     -26.418 -28.112 -32.821  1.00  0.830          C  
ATOM   1620  H   VAL A 102     -27.797 -25.805 -31.959  1.00  0.670          H  
ATOM   1621  HA  VAL A 102     -28.533 -27.430 -34.172  1.00  0.730          H  
ATOM   1622  HB  VAL A 102     -27.956 -28.105 -31.272  1.00  1.000          H  
ATOM   1623 1HG1 VAL A 102     -27.706 -30.442 -32.031  1.00  1.000          H  
ATOM   1624 2HG1 VAL A 102     -29.375 -29.900 -32.245  1.00  1.000          H  
ATOM   1625 3HG1 VAL A 102     -28.292 -29.979 -33.641  1.00  1.000          H  
ATOM   1626 1HG2 VAL A 102     -25.760 -28.794 -32.287  1.00  1.000          H  
ATOM   1627 2HG2 VAL A 102     -26.362 -28.312 -33.893  1.00  1.000          H  
ATOM   1628 3HG2 VAL A 102     -26.098 -27.086 -32.637  1.00  1.000          H  
ATOM   1629  N   ILE A 103     -30.874 -27.194 -31.840  1.00  0.690          N  
ATOM   1630  CA  ILE A 103     -32.278 -27.507 -31.600  1.00  0.820          C  
ATOM   1631  C   ILE A 103     -33.171 -26.289 -31.806  1.00  0.760          C  
ATOM   1632  O   ILE A 103     -33.038 -25.283 -31.115  1.00  0.730          O  
ATOM   1633  CB  ILE A 103     -32.448 -28.028 -30.165  1.00  1.100          C  
ATOM   1634  CG1 ILE A 103     -31.590 -29.303 -29.979  1.00  1.100          C  
ATOM   1635  CG2 ILE A 103     -33.940 -28.272 -29.845  1.00  1.100          C  
ATOM   1636  CD1 ILE A 103     -31.446 -29.755 -28.545  1.00  1.100          C  
ATOM   1637  H   ILE A 103     -30.380 -26.607 -31.161  1.00  0.830          H  
ATOM   1638  HA  ILE A 103     -32.593 -28.280 -32.302  1.00  0.980          H  
ATOM   1639  HB  ILE A 103     -32.053 -27.292 -29.495  1.00  1.320          H  
ATOM   1640 1HG1 ILE A 103     -32.030 -30.113 -30.563  1.00  1.320          H  
ATOM   1641 2HG1 ILE A 103     -30.594 -29.110 -30.356  1.00  1.320          H  
ATOM   1642 1HG2 ILE A 103     -34.053 -28.615 -28.827  1.00  1.320          H  
ATOM   1643 2HG2 ILE A 103     -34.499 -27.347 -29.955  1.00  1.320          H  
ATOM   1644 3HG2 ILE A 103     -34.344 -29.023 -30.526  1.00  1.320          H  
ATOM   1645 1HD1 ILE A 103     -30.817 -30.645 -28.514  1.00  1.320          H  
ATOM   1646 2HD1 ILE A 103     -30.979 -28.960 -27.958  1.00  1.320          H  
ATOM   1647 3HD1 ILE A 103     -32.412 -29.995 -28.118  1.00  1.320          H  
ATOM   1648  N   LYS A 104     -34.103 -26.371 -32.757  1.00  0.800          N  
ATOM   1649  CA  LYS A 104     -34.995 -25.242 -33.060  1.00  0.800          C  
ATOM   1650  C   LYS A 104     -34.199 -23.965 -33.333  1.00  0.650          C  
ATOM   1651  O   LYS A 104     -34.595 -22.847 -32.945  1.00  0.700          O  
ATOM   1652  CB  LYS A 104     -35.991 -25.021 -31.919  1.00  1.120          C  
ATOM   1653  CG  LYS A 104     -36.917 -26.193 -31.678  1.00  1.120          C  
ATOM   1654  CD  LYS A 104     -37.877 -25.914 -30.540  1.00  1.120          C  
ATOM   1655  CE  LYS A 104     -38.771 -27.114 -30.256  1.00  1.120          C  
ATOM   1656  NZ  LYS A 104     -39.672 -26.862 -29.097  1.00  1.120          N  
ATOM   1657  H   LYS A 104     -34.177 -27.230 -33.292  1.00  0.960          H  
ATOM   1658  HA  LYS A 104     -35.561 -25.488 -33.957  1.00  0.960          H  
ATOM   1659 1HB  LYS A 104     -35.465 -24.833 -30.993  1.00  1.340          H  
ATOM   1660 2HB  LYS A 104     -36.604 -24.141 -32.125  1.00  1.340          H  
ATOM   1661 1HG  LYS A 104     -37.493 -26.377 -32.582  1.00  1.340          H  
ATOM   1662 2HG  LYS A 104     -36.344 -27.079 -31.450  1.00  1.340          H  
ATOM   1663 1HD  LYS A 104     -37.311 -25.679 -29.641  1.00  1.340          H  
ATOM   1664 2HD  LYS A 104     -38.501 -25.057 -30.792  1.00  1.340          H  
ATOM   1665 1HE  LYS A 104     -39.379 -27.326 -31.135  1.00  1.340          H  
ATOM   1666 2HE  LYS A 104     -38.148 -27.979 -30.037  1.00  1.340          H  
ATOM   1667 1HZ  LYS A 104     -40.250 -27.674 -28.931  1.00  1.340          H  
ATOM   1668 2HZ  LYS A 104     -39.109 -26.673 -28.278  1.00  1.340          H  
ATOM   1669 3HZ  LYS A 104     -40.260 -26.065 -29.293  1.00  1.340          H  
ATOM   1670  N   GLY A 105     -33.099 -24.129 -34.073  1.00  0.540          N  
ATOM   1671  CA  GLY A 105     -32.244 -23.001 -34.388  1.00  0.460          C  
ATOM   1672  C   GLY A 105     -32.944 -21.894 -35.154  1.00  0.480          C  
ATOM   1673  O   GLY A 105     -32.680 -20.724 -34.918  1.00  0.510          O  
ATOM   1674  H   GLY A 105     -32.835 -25.061 -34.396  1.00  0.650          H  
ATOM   1675 1HA  GLY A 105     -31.808 -22.597 -33.481  1.00  0.550          H  
ATOM   1676 2HA  GLY A 105     -31.418 -23.373 -34.982  1.00  0.550          H  
ATOM   1677  N   ARG A 106     -33.841 -22.266 -36.077  1.00  0.550          N  
ATOM   1678  CA  ARG A 106     -34.589 -21.331 -36.938  1.00  0.620          C  
ATOM   1679  C   ARG A 106     -33.714 -20.510 -37.902  1.00  0.590          C  
ATOM   1680  O   ARG A 106     -34.198 -19.602 -38.573  1.00  0.720          O  
ATOM   1681  CB  ARG A 106     -35.463 -20.413 -36.087  1.00  0.840          C  
ATOM   1682  CG  ARG A 106     -36.555 -21.153 -35.294  1.00  0.840          C  
ATOM   1683  CD  ARG A 106     -37.284 -20.260 -34.349  1.00  0.840          C  
ATOM   1684  NE  ARG A 106     -37.996 -19.176 -35.014  1.00  0.840          N  
ATOM   1685  CZ  ARG A 106     -39.209 -19.234 -35.591  1.00  0.840          C  
ATOM   1686  NH1 ARG A 106     -39.923 -20.347 -35.615  1.00  0.840          N  
ATOM   1687  NH2 ARG A 106     -39.655 -18.124 -36.139  1.00  0.840          N  
ATOM   1688  H   ARG A 106     -34.002 -23.258 -36.197  1.00  0.660          H  
ATOM   1689  HA  ARG A 106     -35.270 -21.928 -37.545  1.00  0.740          H  
ATOM   1690 1HB  ARG A 106     -34.870 -19.825 -35.393  1.00  1.010          H  
ATOM   1691 2HB  ARG A 106     -35.971 -19.705 -36.740  1.00  1.010          H  
ATOM   1692 1HG  ARG A 106     -37.270 -21.583 -35.988  1.00  1.010          H  
ATOM   1693 2HG  ARG A 106     -36.101 -21.948 -34.718  1.00  1.010          H  
ATOM   1694 1HD  ARG A 106     -38.004 -20.848 -33.791  1.00  1.010          H  
ATOM   1695 2HD  ARG A 106     -36.571 -19.828 -33.655  1.00  1.010          H  
ATOM   1696  HE  ARG A 106     -37.531 -18.252 -35.051  1.00  1.010          H  
ATOM   1697 1HH1 ARG A 106     -39.562 -21.190 -35.195  1.00  1.010          H  
ATOM   1698 2HH1 ARG A 106     -40.829 -20.359 -36.058  1.00  1.010          H  
ATOM   1699 1HH2 ARG A 106     -39.036 -17.289 -36.096  1.00  1.010          H  
ATOM   1700 2HH2 ARG A 106     -40.558 -18.090 -36.591  1.00  1.010          H  
ATOM   1701  N   PHE A 107     -32.451 -20.916 -38.024  1.00  0.510          N  
ATOM   1702  CA  PHE A 107     -31.463 -20.373 -38.951  1.00  0.510          C  
ATOM   1703  C   PHE A 107     -30.941 -21.535 -39.767  1.00  0.460          C  
ATOM   1704  O   PHE A 107     -29.772 -21.617 -40.146  1.00  0.470          O  
ATOM   1705  CB  PHE A 107     -30.378 -19.582 -38.216  1.00  0.710          C  
ATOM   1706  CG  PHE A 107     -30.967 -18.342 -37.605  1.00  0.710          C  
ATOM   1707  CD1 PHE A 107     -31.329 -18.288 -36.285  1.00  0.710          C  
ATOM   1708  CD2 PHE A 107     -31.201 -17.225 -38.393  1.00  0.710          C  
ATOM   1709  CE1 PHE A 107     -31.918 -17.171 -35.767  1.00  0.710          C  
ATOM   1710  CE2 PHE A 107     -31.783 -16.096 -37.863  1.00  0.710          C  
ATOM   1711  CZ  PHE A 107     -32.145 -16.080 -36.538  1.00  0.710          C  
ATOM   1712  H   PHE A 107     -32.156 -21.662 -37.413  1.00  0.610          H  
ATOM   1713  HA  PHE A 107     -31.964 -19.685 -39.636  1.00  0.610          H  
ATOM   1714 1HB  PHE A 107     -29.945 -20.188 -37.423  1.00  0.860          H  
ATOM   1715 2HB  PHE A 107     -29.587 -19.298 -38.905  1.00  0.860          H  
ATOM   1716  HD1 PHE A 107     -31.160 -19.145 -35.649  1.00  0.860          H  
ATOM   1717  HD2 PHE A 107     -30.930 -17.252 -39.449  1.00  0.860          H  
ATOM   1718  HE1 PHE A 107     -32.213 -17.159 -34.737  1.00  0.860          H  
ATOM   1719  HE2 PHE A 107     -31.969 -15.233 -38.500  1.00  0.860          H  
ATOM   1720  HZ  PHE A 107     -32.624 -15.209 -36.097  1.00  0.860          H  
ATOM   1721  N   GLN A 108     -31.870 -22.434 -40.046  1.00  0.460          N  
ATOM   1722  CA  GLN A 108     -31.685 -23.654 -40.811  1.00  0.450          C  
ATOM   1723  C   GLN A 108     -31.768 -23.271 -42.279  1.00  0.480          C  
ATOM   1724  O   GLN A 108     -32.719 -23.607 -42.985  1.00  0.520          O  
ATOM   1725  CB  GLN A 108     -32.823 -24.600 -40.398  1.00  0.630          C  
ATOM   1726  CG  GLN A 108     -32.868 -26.000 -40.949  1.00  0.630          C  
ATOM   1727  CD  GLN A 108     -34.094 -26.691 -40.393  1.00  0.630          C  
ATOM   1728  OE1 GLN A 108     -34.485 -26.433 -39.249  1.00  0.630          O  
ATOM   1729  NE2 GLN A 108     -34.730 -27.533 -41.179  1.00  0.630          N  
ATOM   1730  H   GLN A 108     -32.799 -22.233 -39.701  1.00  0.550          H  
ATOM   1731  HA  GLN A 108     -30.710 -24.082 -40.601  1.00  0.540          H  
ATOM   1732 1HB  GLN A 108     -32.810 -24.694 -39.314  1.00  0.760          H  
ATOM   1733 2HB  GLN A 108     -33.773 -24.133 -40.661  1.00  0.760          H  
ATOM   1734 1HG  GLN A 108     -32.984 -25.967 -42.022  1.00  0.760          H  
ATOM   1735 2HG  GLN A 108     -31.978 -26.552 -40.666  1.00  0.760          H  
ATOM   1736 1HE2 GLN A 108     -35.579 -28.003 -40.849  1.00  0.760          H  
ATOM   1737 2HE2 GLN A 108     -34.381 -27.766 -42.113  1.00  0.760          H  
ATOM   1738  N   GLN A 109     -30.775 -22.505 -42.702  1.00  0.500          N  
ATOM   1739  CA  GLN A 109     -30.718 -21.921 -44.029  1.00  0.560          C  
ATOM   1740  C   GLN A 109     -29.324 -21.959 -44.632  1.00  0.570          C  
ATOM   1741  O   GLN A 109     -28.326 -21.990 -43.923  1.00  0.530          O  
ATOM   1742  CB  GLN A 109     -31.210 -20.469 -43.977  1.00  0.760          C  
ATOM   1743  CG  GLN A 109     -32.663 -20.297 -43.548  1.00  0.760          C  
ATOM   1744  CD  GLN A 109     -33.077 -18.852 -43.537  1.00  0.760          C  
ATOM   1745  OE1 GLN A 109     -32.389 -18.022 -42.940  1.00  0.760          O  
ATOM   1746  NE2 GLN A 109     -34.184 -18.542 -44.192  1.00  0.760          N  
ATOM   1747  H   GLN A 109     -30.046 -22.289 -42.013  1.00  0.600          H  
ATOM   1748  HA  GLN A 109     -31.377 -22.493 -44.680  1.00  0.670          H  
ATOM   1749 1HB  GLN A 109     -30.586 -19.900 -43.284  1.00  0.910          H  
ATOM   1750 2HB  GLN A 109     -31.110 -20.011 -44.956  1.00  0.910          H  
ATOM   1751 1HG  GLN A 109     -33.306 -20.843 -44.237  1.00  0.910          H  
ATOM   1752 2HG  GLN A 109     -32.789 -20.679 -42.538  1.00  0.910          H  
ATOM   1753 1HE2 GLN A 109     -34.495 -17.589 -44.221  1.00  0.910          H  
ATOM   1754 2HE2 GLN A 109     -34.708 -19.256 -44.661  1.00  0.910          H  
ATOM   1755  N   LYS A 110     -29.263 -21.890 -45.961  1.00  0.700          N  
ATOM   1756  CA  LYS A 110     -27.995 -21.799 -46.688  1.00  0.710          C  
ATOM   1757  C   LYS A 110     -27.589 -20.334 -46.860  1.00  0.760          C  
ATOM   1758  O   LYS A 110     -26.579 -20.005 -47.486  1.00  1.080          O  
ATOM   1759  CB  LYS A 110     -28.093 -22.492 -48.040  1.00  0.990          C  
ATOM   1760  CG  LYS A 110     -28.295 -23.996 -47.946  1.00  0.990          C  
ATOM   1761  CD  LYS A 110     -28.348 -24.641 -49.319  1.00  0.990          C  
ATOM   1762  CE  LYS A 110     -28.552 -26.150 -49.219  1.00  0.990          C  
ATOM   1763  NZ  LYS A 110     -28.642 -26.788 -50.568  1.00  0.990          N  
ATOM   1764  H   LYS A 110     -30.127 -21.904 -46.490  1.00  0.840          H  
ATOM   1765  HA  LYS A 110     -27.219 -22.294 -46.100  1.00  0.850          H  
ATOM   1766 1HB  LYS A 110     -28.927 -22.071 -48.605  1.00  1.190          H  
ATOM   1767 2HB  LYS A 110     -27.184 -22.307 -48.611  1.00  1.190          H  
ATOM   1768 1HG  LYS A 110     -27.473 -24.432 -47.376  1.00  1.190          H  
ATOM   1769 2HG  LYS A 110     -29.226 -24.204 -47.426  1.00  1.190          H  
ATOM   1770 1HD  LYS A 110     -29.169 -24.209 -49.894  1.00  1.190          H  
ATOM   1771 2HD  LYS A 110     -27.415 -24.444 -49.847  1.00  1.190          H  
ATOM   1772 1HE  LYS A 110     -27.715 -26.588 -48.673  1.00  1.190          H  
ATOM   1773 2HE  LYS A 110     -29.473 -26.349 -48.670  1.00  1.190          H  
ATOM   1774 1HZ  LYS A 110     -28.778 -27.783 -50.470  1.00  1.190          H  
ATOM   1775 2HZ  LYS A 110     -29.423 -26.394 -51.078  1.00  1.190          H  
ATOM   1776 3HZ  LYS A 110     -27.788 -26.617 -51.082  1.00  1.190          H  
ATOM   1777  N   GLN A 111     -28.390 -19.447 -46.288  1.00  0.600          N  
ATOM   1778  CA  GLN A 111     -28.184 -18.009 -46.336  1.00  0.660          C  
ATOM   1779  C   GLN A 111     -27.148 -17.634 -45.292  1.00  0.600          C  
ATOM   1780  O   GLN A 111     -27.446 -17.060 -44.245  1.00  0.610          O  
ATOM   1781  CB  GLN A 111     -29.498 -17.276 -46.065  1.00  0.900          C  
ATOM   1782  CG  GLN A 111     -30.567 -17.493 -47.109  1.00  0.900          C  
ATOM   1783  CD  GLN A 111     -31.896 -16.765 -46.797  1.00  0.900          C  
ATOM   1784  OE1 GLN A 111     -32.135 -16.166 -45.730  1.00  0.900          O  
ATOM   1785  NE2 GLN A 111     -32.797 -16.821 -47.775  1.00  0.900          N  
ATOM   1786  H   GLN A 111     -29.182 -19.802 -45.780  1.00  0.720          H  
ATOM   1787  HA  GLN A 111     -27.801 -17.724 -47.319  1.00  0.790          H  
ATOM   1788 1HB  GLN A 111     -29.897 -17.618 -45.116  1.00  1.080          H  
ATOM   1789 2HB  GLN A 111     -29.308 -16.202 -45.987  1.00  1.080          H  
ATOM   1790 1HG  GLN A 111     -30.186 -17.111 -48.056  1.00  1.080          H  
ATOM   1791 2HG  GLN A 111     -30.768 -18.557 -47.192  1.00  1.080          H  
ATOM   1792 1HE2 GLN A 111     -33.687 -16.375 -47.663  1.00  1.080          H  
ATOM   1793 2HE2 GLN A 111     -32.588 -17.304 -48.627  1.00  1.080          H  
ATOM   1794  N   ILE A 112     -25.902 -17.967 -45.591  1.00  0.630          N  
ATOM   1795  CA  ILE A 112     -24.813 -17.804 -44.634  1.00  0.670          C  
ATOM   1796  C   ILE A 112     -24.609 -16.332 -44.262  1.00  0.700          C  
ATOM   1797  O   ILE A 112     -24.203 -16.018 -43.137  1.00  0.850          O  
ATOM   1798  CB  ILE A 112     -23.513 -18.439 -45.178  1.00  0.920          C  
ATOM   1799  CG1 ILE A 112     -23.001 -17.714 -46.456  1.00  0.920          C  
ATOM   1800  CG2 ILE A 112     -23.796 -19.936 -45.462  1.00  0.920          C  
ATOM   1801  CD1 ILE A 112     -21.625 -18.173 -46.914  1.00  0.920          C  
ATOM   1802  H   ILE A 112     -25.779 -18.431 -46.494  1.00  0.760          H  
ATOM   1803  HA  ILE A 112     -25.079 -18.342 -43.723  1.00  0.800          H  
ATOM   1804  HB  ILE A 112     -22.740 -18.351 -44.439  1.00  1.110          H  
ATOM   1805 1HG1 ILE A 112     -23.715 -17.854 -47.267  1.00  1.110          H  
ATOM   1806 2HG1 ILE A 112     -22.910 -16.655 -46.253  1.00  1.110          H  
ATOM   1807 1HG2 ILE A 112     -22.924 -20.435 -45.822  1.00  1.110          H  
ATOM   1808 2HG2 ILE A 112     -24.126 -20.400 -44.547  1.00  1.110          H  
ATOM   1809 3HG2 ILE A 112     -24.564 -20.030 -46.201  1.00  1.110          H  
ATOM   1810 1HD1 ILE A 112     -21.330 -17.600 -47.793  1.00  1.110          H  
ATOM   1811 2HD1 ILE A 112     -20.897 -18.006 -46.111  1.00  1.110          H  
ATOM   1812 3HD1 ILE A 112     -21.646 -19.219 -47.171  1.00  1.110          H  
ATOM   1813  N   GLU A 113     -24.988 -15.432 -45.174  1.00  0.660          N  
ATOM   1814  CA  GLU A 113     -24.904 -13.998 -44.981  1.00  0.720          C  
ATOM   1815  C   GLU A 113     -25.765 -13.500 -43.828  1.00  0.700          C  
ATOM   1816  O   GLU A 113     -25.548 -12.390 -43.351  1.00  0.880          O  
ATOM   1817  CB  GLU A 113     -25.283 -13.250 -46.271  1.00  0.980          C  
ATOM   1818  CG  GLU A 113     -26.734 -13.463 -46.791  1.00  0.980          C  
ATOM   1819  CD  GLU A 113     -26.866 -14.665 -47.686  1.00  0.980          C  
ATOM   1820  OE1 GLU A 113     -25.994 -15.502 -47.628  1.00  0.980          O  
ATOM   1821  OE2 GLU A 113     -27.819 -14.750 -48.424  1.00  0.980          O  
ATOM   1822  H   GLU A 113     -25.306 -15.760 -46.092  1.00  0.790          H  
ATOM   1823  HA  GLU A 113     -23.867 -13.753 -44.750  1.00  0.860          H  
ATOM   1824 1HB  GLU A 113     -25.156 -12.179 -46.110  1.00  1.180          H  
ATOM   1825 2HB  GLU A 113     -24.600 -13.542 -47.067  1.00  1.180          H  
ATOM   1826 1HG  GLU A 113     -27.429 -13.563 -45.958  1.00  1.180          H  
ATOM   1827 2HG  GLU A 113     -27.020 -12.583 -47.352  1.00  1.180          H  
ATOM   1828  N   ASN A 114     -26.737 -14.293 -43.370  1.00  0.710          N  
ATOM   1829  CA  ASN A 114     -27.589 -13.846 -42.281  1.00  0.700          C  
ATOM   1830  C   ASN A 114     -26.798 -13.678 -40.993  1.00  0.700          C  
ATOM   1831  O   ASN A 114     -27.148 -12.846 -40.146  1.00  0.740          O  
ATOM   1832  CB  ASN A 114     -28.741 -14.799 -42.080  1.00  0.980          C  
ATOM   1833  CG  ASN A 114     -29.744 -14.703 -43.193  1.00  0.980          C  
ATOM   1834  OD1 ASN A 114     -29.812 -13.715 -43.943  1.00  0.980          O  
ATOM   1835  ND2 ASN A 114     -30.529 -15.726 -43.314  1.00  0.980          N  
ATOM   1836  H   ASN A 114     -26.881 -15.222 -43.780  1.00  0.850          H  
ATOM   1837  HA  ASN A 114     -27.994 -12.873 -42.540  1.00  0.840          H  
ATOM   1838 1HB  ASN A 114     -28.360 -15.822 -42.035  1.00  1.180          H  
ATOM   1839 2HB  ASN A 114     -29.234 -14.587 -41.135  1.00  1.180          H  
ATOM   1840 1HD2 ASN A 114     -31.226 -15.765 -44.059  1.00  1.180          H  
ATOM   1841 2HD2 ASN A 114     -30.434 -16.508 -42.696  1.00  1.180          H  
ATOM   1842  N   VAL A 115     -25.730 -14.464 -40.832  1.00  0.710          N  
ATOM   1843  CA  VAL A 115     -24.958 -14.373 -39.614  1.00  0.760          C  
ATOM   1844  C   VAL A 115     -24.248 -13.039 -39.607  1.00  0.760          C  
ATOM   1845  O   VAL A 115     -24.353 -12.268 -38.650  1.00  0.920          O  
ATOM   1846  CB  VAL A 115     -23.950 -15.542 -39.542  1.00  1.040          C  
ATOM   1847  CG1 VAL A 115     -23.022 -15.370 -38.351  1.00  1.040          C  
ATOM   1848  CG2 VAL A 115     -24.717 -16.866 -39.462  1.00  1.040          C  
ATOM   1849  H   VAL A 115     -25.455 -15.128 -41.561  1.00  0.850          H  
ATOM   1850  HA  VAL A 115     -25.624 -14.421 -38.763  1.00  0.910          H  
ATOM   1851  HB  VAL A 115     -23.333 -15.544 -40.444  1.00  1.250          H  
ATOM   1852 1HG1 VAL A 115     -22.322 -16.194 -38.321  1.00  1.250          H  
ATOM   1853 2HG1 VAL A 115     -22.470 -14.441 -38.445  1.00  1.250          H  
ATOM   1854 3HG1 VAL A 115     -23.604 -15.359 -37.431  1.00  1.250          H  
ATOM   1855 1HG2 VAL A 115     -24.009 -17.695 -39.430  1.00  1.250          H  
ATOM   1856 2HG2 VAL A 115     -25.327 -16.878 -38.580  1.00  1.250          H  
ATOM   1857 3HG2 VAL A 115     -25.352 -16.974 -40.342  1.00  1.250          H  
ATOM   1858  N   LEU A 116     -23.564 -12.766 -40.708  1.00  0.680          N  
ATOM   1859  CA  LEU A 116     -22.803 -11.551 -40.928  1.00  0.720          C  
ATOM   1860  C   LEU A 116     -23.714 -10.338 -40.789  1.00  0.680          C  
ATOM   1861  O   LEU A 116     -23.316  -9.323 -40.223  1.00  0.790          O  
ATOM   1862  CB  LEU A 116     -22.109 -11.614 -42.292  1.00  0.990          C  
ATOM   1863  CG  LEU A 116     -21.122 -10.473 -42.642  1.00  0.990          C  
ATOM   1864  CD1 LEU A 116     -20.027 -11.053 -43.542  1.00  0.990          C  
ATOM   1865  CD2 LEU A 116     -21.848  -9.317 -43.375  1.00  0.990          C  
ATOM   1866  H   LEU A 116     -23.584 -13.459 -41.442  1.00  0.820          H  
ATOM   1867  HA  LEU A 116     -22.032 -11.488 -40.159  1.00  0.860          H  
ATOM   1868 1HB  LEU A 116     -21.559 -12.550 -42.343  1.00  1.190          H  
ATOM   1869 2HB  LEU A 116     -22.885 -11.634 -43.064  1.00  1.190          H  
ATOM   1870  HG  LEU A 116     -20.661 -10.092 -41.727  1.00  1.190          H  
ATOM   1871 1HD1 LEU A 116     -19.310 -10.275 -43.795  1.00  1.190          H  
ATOM   1872 2HD1 LEU A 116     -19.509 -11.850 -43.016  1.00  1.190          H  
ATOM   1873 3HD1 LEU A 116     -20.463 -11.446 -44.456  1.00  1.190          H  
ATOM   1874 1HD2 LEU A 116     -21.123  -8.541 -43.620  1.00  1.190          H  
ATOM   1875 2HD2 LEU A 116     -22.299  -9.694 -44.293  1.00  1.190          H  
ATOM   1876 3HD2 LEU A 116     -22.622  -8.880 -42.757  1.00  1.190          H  
ATOM   1877  N   ARG A 117     -24.928 -10.418 -41.347  1.00  0.720          N  
ATOM   1878  CA  ARG A 117     -25.863  -9.307 -41.255  1.00  0.730          C  
ATOM   1879  C   ARG A 117     -26.204  -8.933 -39.807  1.00  0.720          C  
ATOM   1880  O   ARG A 117     -26.292  -7.750 -39.480  1.00  0.800          O  
ATOM   1881  CB  ARG A 117     -27.133  -9.600 -42.027  1.00  1.020          C  
ATOM   1882  CG  ARG A 117     -26.992  -9.538 -43.545  1.00  1.020          C  
ATOM   1883  CD  ARG A 117     -28.223  -9.994 -44.222  1.00  1.020          C  
ATOM   1884  NE  ARG A 117     -28.116  -9.917 -45.672  1.00  1.020          N  
ATOM   1885  CZ  ARG A 117     -28.997 -10.460 -46.542  1.00  1.020          C  
ATOM   1886  NH1 ARG A 117     -30.048 -11.128 -46.105  1.00  1.020          N  
ATOM   1887  NH2 ARG A 117     -28.800 -10.317 -47.846  1.00  1.020          N  
ATOM   1888  H   ARG A 117     -25.201 -11.266 -41.851  1.00  0.860          H  
ATOM   1889  HA  ARG A 117     -25.397  -8.460 -41.732  1.00  0.880          H  
ATOM   1890 1HB  ARG A 117     -27.480 -10.598 -41.770  1.00  1.220          H  
ATOM   1891 2HB  ARG A 117     -27.909  -8.898 -41.731  1.00  1.220          H  
ATOM   1892 1HG  ARG A 117     -26.818  -8.505 -43.836  1.00  1.220          H  
ATOM   1893 2HG  ARG A 117     -26.156 -10.136 -43.878  1.00  1.220          H  
ATOM   1894 1HD  ARG A 117     -28.407 -11.031 -43.951  1.00  1.220          H  
ATOM   1895 2HD  ARG A 117     -29.064  -9.376 -43.904  1.00  1.220          H  
ATOM   1896  HE  ARG A 117     -27.327  -9.413 -46.057  1.00  1.220          H  
ATOM   1897 1HH1 ARG A 117     -30.204 -11.240 -45.111  1.00  1.220          H  
ATOM   1898 2HH1 ARG A 117     -30.700 -11.536 -46.761  1.00  1.220          H  
ATOM   1899 1HH2 ARG A 117     -27.995  -9.809 -48.184  1.00  1.220          H  
ATOM   1900 2HH2 ARG A 117     -29.451 -10.722 -48.505  1.00  1.220          H  
ATOM   1901  N   ARG A 118     -26.330  -9.899 -38.892  1.00  0.670          N  
ATOM   1902  CA  ARG A 118     -26.631  -9.514 -37.505  1.00  0.700          C  
ATOM   1903  C   ARG A 118     -25.518  -8.606 -36.948  1.00  0.760          C  
ATOM   1904  O   ARG A 118     -25.793  -7.599 -36.259  1.00  0.880          O  
ATOM   1905  CB  ARG A 118     -26.775 -10.743 -36.618  1.00  0.970          C  
ATOM   1906  CG  ARG A 118     -27.997 -11.596 -36.897  1.00  0.970          C  
ATOM   1907  CD  ARG A 118     -29.224 -11.044 -36.278  1.00  0.970          C  
ATOM   1908  NE  ARG A 118     -30.387 -11.875 -36.551  1.00  0.970          N  
ATOM   1909  CZ  ARG A 118     -31.648 -11.600 -36.147  1.00  0.970          C  
ATOM   1910  NH1 ARG A 118     -31.902 -10.526 -35.425  1.00  0.970          N  
ATOM   1911  NH2 ARG A 118     -32.634 -12.413 -36.480  1.00  0.970          N  
ATOM   1912  H   ARG A 118     -26.279 -10.886 -39.171  1.00  0.800          H  
ATOM   1913  HA  ARG A 118     -27.563  -8.958 -37.498  1.00  0.840          H  
ATOM   1914 1HB  ARG A 118     -25.892 -11.377 -36.723  1.00  1.160          H  
ATOM   1915 2HB  ARG A 118     -26.832 -10.430 -35.582  1.00  1.160          H  
ATOM   1916 1HG  ARG A 118     -28.153 -11.667 -37.973  1.00  1.160          H  
ATOM   1917 2HG  ARG A 118     -27.845 -12.572 -36.498  1.00  1.160          H  
ATOM   1918 1HD  ARG A 118     -29.081 -10.998 -35.195  1.00  1.160          H  
ATOM   1919 2HD  ARG A 118     -29.419 -10.049 -36.665  1.00  1.160          H  
ATOM   1920  HE  ARG A 118     -30.237 -12.708 -37.108  1.00  1.160          H  
ATOM   1921 1HH1 ARG A 118     -31.157  -9.901 -35.161  1.00  1.160          H  
ATOM   1922 2HH1 ARG A 118     -32.847 -10.331 -35.126  1.00  1.160          H  
ATOM   1923 1HH2 ARG A 118     -32.446 -13.232 -37.039  1.00  1.160          H  
ATOM   1924 2HH2 ARG A 118     -33.580 -12.221 -36.180  1.00  1.160          H  
ATOM   1925  N   TYR A 119     -24.287  -8.891 -37.373  1.00  0.850          N  
ATOM   1926  CA  TYR A 119     -23.109  -8.145 -36.935  1.00  1.010          C  
ATOM   1927  C   TYR A 119     -22.957  -6.784 -37.618  1.00  1.070          C  
ATOM   1928  O   TYR A 119     -21.985  -6.073 -37.385  1.00  1.130          O  
ATOM   1929  CB  TYR A 119     -21.861  -8.958 -37.163  1.00  1.350          C  
ATOM   1930  CG  TYR A 119     -21.821 -10.136 -36.308  1.00  1.350          C  
ATOM   1931  CD1 TYR A 119     -22.223 -11.303 -36.822  1.00  1.350          C  
ATOM   1932  CD2 TYR A 119     -21.393 -10.063 -35.028  1.00  1.350          C  
ATOM   1933  CE1 TYR A 119     -22.232 -12.418 -36.073  1.00  1.350          C  
ATOM   1934  CE2 TYR A 119     -21.385 -11.179 -34.266  1.00  1.350          C  
ATOM   1935  CZ  TYR A 119     -21.809 -12.356 -34.793  1.00  1.350          C  
ATOM   1936  OH  TYR A 119     -21.807 -13.468 -34.059  1.00  1.350          O  
ATOM   1937  H   TYR A 119     -24.176  -9.738 -37.956  1.00  1.020          H  
ATOM   1938  HA  TYR A 119     -23.208  -7.963 -35.866  1.00  1.210          H  
ATOM   1939 1HB  TYR A 119     -21.830  -9.281 -38.198  1.00  1.620          H  
ATOM   1940 2HB  TYR A 119     -20.988  -8.359 -36.973  1.00  1.620          H  
ATOM   1941  HD1 TYR A 119     -22.527 -11.319 -37.834  1.00  1.620          H  
ATOM   1942  HD2 TYR A 119     -21.068  -9.135 -34.628  1.00  1.620          H  
ATOM   1943  HE1 TYR A 119     -22.564 -13.350 -36.485  1.00  1.620          H  
ATOM   1944  HE2 TYR A 119     -21.049 -11.135 -33.254  1.00  1.620          H  
ATOM   1945  HH  TYR A 119     -21.421 -13.271 -33.199  1.00  1.620          H  
ATOM   1946  N   ILE A 120     -23.919  -6.388 -38.445  1.00  1.200          N  
ATOM   1947  CA  ILE A 120     -23.870  -5.047 -38.994  1.00  1.320          C  
ATOM   1948  C   ILE A 120     -23.955  -4.081 -37.829  1.00  1.200          C  
ATOM   1949  O   ILE A 120     -23.333  -3.017 -37.858  1.00  1.310          O  
ATOM   1950  CB  ILE A 120     -24.963  -4.778 -40.053  1.00  1.800          C  
ATOM   1951  CG1 ILE A 120     -24.625  -5.605 -41.316  1.00  1.800          C  
ATOM   1952  CG2 ILE A 120     -25.063  -3.261 -40.360  1.00  1.800          C  
ATOM   1953  CD1 ILE A 120     -25.742  -5.698 -42.352  1.00  1.800          C  
ATOM   1954  H   ILE A 120     -24.702  -7.001 -38.681  1.00  1.440          H  
ATOM   1955  HA  ILE A 120     -22.910  -4.903 -39.482  1.00  1.580          H  
ATOM   1956  HB  ILE A 120     -25.919  -5.138 -39.677  1.00  2.160          H  
ATOM   1957 1HG1 ILE A 120     -23.754  -5.162 -41.793  1.00  2.160          H  
ATOM   1958 2HG1 ILE A 120     -24.353  -6.603 -40.992  1.00  2.160          H  
ATOM   1959 1HG2 ILE A 120     -25.833  -3.083 -41.098  1.00  2.160          H  
ATOM   1960 2HG2 ILE A 120     -25.315  -2.715 -39.460  1.00  2.160          H  
ATOM   1961 3HG2 ILE A 120     -24.105  -2.903 -40.739  1.00  2.160          H  
ATOM   1962 1HD1 ILE A 120     -25.401  -6.304 -43.191  1.00  2.160          H  
ATOM   1963 2HD1 ILE A 120     -26.617  -6.168 -41.895  1.00  2.160          H  
ATOM   1964 3HD1 ILE A 120     -26.009  -4.712 -42.714  1.00  2.160          H  
ATOM   1965  N   LYS A 121     -24.796  -4.395 -36.837  1.00  1.180          N  
ATOM   1966  CA  LYS A 121     -24.921  -3.516 -35.694  1.00  1.240          C  
ATOM   1967  C   LYS A 121     -24.307  -4.144 -34.439  1.00  1.080          C  
ATOM   1968  O   LYS A 121     -23.568  -3.490 -33.700  1.00  1.260          O  
ATOM   1969  CB  LYS A 121     -26.397  -3.195 -35.438  1.00  1.710          C  
ATOM   1970  CG  LYS A 121     -27.145  -2.535 -36.617  1.00  1.710          C  
ATOM   1971  CD  LYS A 121     -26.601  -1.154 -36.978  1.00  1.710          C  
ATOM   1972  CE  LYS A 121     -27.444  -0.512 -38.077  1.00  1.710          C  
ATOM   1973  NZ  LYS A 121     -26.929   0.831 -38.471  1.00  1.710          N  
ATOM   1974  H   LYS A 121     -25.289  -5.292 -36.845  1.00  1.420          H  
ATOM   1975  HA  LYS A 121     -24.373  -2.594 -35.891  1.00  1.490          H  
ATOM   1976 1HB  LYS A 121     -26.924  -4.118 -35.184  1.00  2.050          H  
ATOM   1977 2HB  LYS A 121     -26.476  -2.532 -34.578  1.00  2.050          H  
ATOM   1978 1HG  LYS A 121     -27.060  -3.184 -37.492  1.00  2.050          H  
ATOM   1979 2HG  LYS A 121     -28.199  -2.443 -36.362  1.00  2.050          H  
ATOM   1980 1HD  LYS A 121     -26.605  -0.514 -36.098  1.00  2.050          H  
ATOM   1981 2HD  LYS A 121     -25.578  -1.242 -37.343  1.00  2.050          H  
ATOM   1982 1HE  LYS A 121     -27.437  -1.162 -38.951  1.00  2.050          H  
ATOM   1983 2HE  LYS A 121     -28.469  -0.406 -37.724  1.00  2.050          H  
ATOM   1984 1HZ  LYS A 121     -27.515   1.215 -39.200  1.00  2.050          H  
ATOM   1985 2HZ  LYS A 121     -26.943   1.447 -37.671  1.00  2.050          H  
ATOM   1986 3HZ  LYS A 121     -25.983   0.741 -38.813  1.00  2.050          H  
ATOM   1987  N   GLU A 122     -24.567  -5.431 -34.193  1.00  0.980          N  
ATOM   1988  CA  GLU A 122     -24.076  -6.021 -32.947  1.00  0.990          C  
ATOM   1989  C   GLU A 122     -22.733  -6.718 -33.109  1.00  1.020          C  
ATOM   1990  O   GLU A 122     -22.640  -7.945 -33.098  1.00  1.340          O  
ATOM   1991  CB  GLU A 122     -25.140  -6.924 -32.332  1.00  1.380          C  
ATOM   1992  CG  GLU A 122     -26.422  -6.133 -31.924  1.00  1.380          C  
ATOM   1993  CD  GLU A 122     -27.493  -6.946 -31.208  1.00  1.380          C  
ATOM   1994  OE1 GLU A 122     -27.269  -7.325 -30.080  1.00  1.380          O  
ATOM   1995  OE2 GLU A 122     -28.526  -7.188 -31.793  1.00  1.380          O  
ATOM   1996  H   GLU A 122     -25.115  -6.002 -34.841  1.00  1.180          H  
ATOM   1997  HA  GLU A 122     -23.921  -5.208 -32.234  1.00  1.190          H  
ATOM   1998 1HB  GLU A 122     -25.419  -7.696 -33.050  1.00  1.660          H  
ATOM   1999 2HB  GLU A 122     -24.734  -7.411 -31.448  1.00  1.660          H  
ATOM   2000 1HG  GLU A 122     -26.124  -5.309 -31.275  1.00  1.660          H  
ATOM   2001 2HG  GLU A 122     -26.858  -5.699 -32.823  1.00  1.660          H  
ATOM   2002  N   TYR A 123     -21.697  -5.911 -33.283  1.00  1.150          N  
ATOM   2003  CA  TYR A 123     -20.341  -6.398 -33.528  1.00  1.140          C  
ATOM   2004  C   TYR A 123     -19.380  -5.991 -32.411  1.00  1.070          C  
ATOM   2005  O   TYR A 123     -19.409  -4.871 -31.906  1.00  1.280          O  
ATOM   2006  CB  TYR A 123     -19.874  -5.982 -34.920  1.00  1.600          C  
ATOM   2007  CG  TYR A 123     -18.479  -6.411 -35.317  1.00  1.600          C  
ATOM   2008  CD1 TYR A 123     -18.204  -7.699 -35.762  1.00  1.600          C  
ATOM   2009  CD2 TYR A 123     -17.492  -5.505 -35.252  1.00  1.600          C  
ATOM   2010  CE1 TYR A 123     -16.910  -8.031 -36.114  1.00  1.600          C  
ATOM   2011  CE2 TYR A 123     -16.201  -5.837 -35.593  1.00  1.600          C  
ATOM   2012  CZ  TYR A 123     -15.911  -7.092 -36.010  1.00  1.600          C  
ATOM   2013  OH  TYR A 123     -14.619  -7.417 -36.341  1.00  1.600          O  
ATOM   2014  H   TYR A 123     -21.911  -4.904 -33.273  1.00  1.380          H  
ATOM   2015  HA  TYR A 123     -20.363  -7.482 -33.511  1.00  1.370          H  
ATOM   2016 1HB  TYR A 123     -20.542  -6.413 -35.619  1.00  1.920          H  
ATOM   2017 2HB  TYR A 123     -19.949  -4.896 -35.026  1.00  1.920          H  
ATOM   2018  HD1 TYR A 123     -18.993  -8.442 -35.836  1.00  1.920          H  
ATOM   2019  HD2 TYR A 123     -17.754  -4.509 -34.927  1.00  1.920          H  
ATOM   2020  HE1 TYR A 123     -16.678  -9.034 -36.470  1.00  1.920          H  
ATOM   2021  HE2 TYR A 123     -15.413  -5.098 -35.537  1.00  1.920          H  
ATOM   2022  HH  TYR A 123     -14.072  -6.626 -36.314  1.00  1.920          H  
ATOM   2023  N   VAL A 124     -18.534  -6.945 -32.047  1.00  1.070          N  
ATOM   2024  CA  VAL A 124     -17.567  -6.885 -30.952  1.00  1.060          C  
ATOM   2025  C   VAL A 124     -16.498  -5.769 -30.911  1.00  1.070          C  
ATOM   2026  O   VAL A 124     -16.059  -5.426 -29.814  1.00  1.140          O  
ATOM   2027  CB  VAL A 124     -16.875  -8.268 -30.916  1.00  1.490          C  
ATOM   2028  CG1 VAL A 124     -16.012  -8.453 -32.156  1.00  1.490          C  
ATOM   2029  CG2 VAL A 124     -16.030  -8.433 -29.653  1.00  1.490          C  
ATOM   2030  H   VAL A 124     -18.604  -7.815 -32.554  1.00  1.280          H  
ATOM   2031  HA  VAL A 124     -18.153  -6.790 -30.037  1.00  1.270          H  
ATOM   2032  HB  VAL A 124     -17.645  -9.036 -30.939  1.00  1.790          H  
ATOM   2033 1HG1 VAL A 124     -15.577  -9.429 -32.124  1.00  1.790          H  
ATOM   2034 2HG1 VAL A 124     -16.609  -8.355 -33.046  1.00  1.790          H  
ATOM   2035 3HG1 VAL A 124     -15.226  -7.737 -32.181  1.00  1.790          H  
ATOM   2036 1HG2 VAL A 124     -15.573  -9.420 -29.653  1.00  1.790          H  
ATOM   2037 2HG2 VAL A 124     -15.237  -7.691 -29.622  1.00  1.790          H  
ATOM   2038 3HG2 VAL A 124     -16.655  -8.321 -28.773  1.00  1.790          H  
ATOM   2039  N   THR A 125     -16.019  -5.262 -32.052  1.00  1.090          N  
ATOM   2040  CA  THR A 125     -14.967  -4.229 -32.024  1.00  1.170          C  
ATOM   2041  C   THR A 125     -15.359  -2.883 -32.627  1.00  1.150          C  
ATOM   2042  O   THR A 125     -14.941  -1.828 -32.145  1.00  1.450          O  
ATOM   2043  CB  THR A 125     -13.684  -4.717 -32.749  1.00  1.610          C  
ATOM   2044  OG1 THR A 125     -13.187  -5.894 -32.108  1.00  1.610          O  
ATOM   2045  CG2 THR A 125     -12.595  -3.641 -32.724  1.00  1.610          C  
ATOM   2046  H   THR A 125     -16.382  -5.596 -32.931  1.00  1.310          H  
ATOM   2047  HA  THR A 125     -14.697  -4.061 -30.988  1.00  1.400          H  
ATOM   2048  HB  THR A 125     -13.917  -4.955 -33.781  1.00  1.930          H  
ATOM   2049  HG1 THR A 125     -13.775  -6.619 -32.288  1.00  1.930          H  
ATOM   2050 1HG2 THR A 125     -11.711  -4.020 -33.232  1.00  1.930          H  
ATOM   2051 2HG2 THR A 125     -12.923  -2.737 -33.232  1.00  1.930          H  
ATOM   2052 3HG2 THR A 125     -12.348  -3.405 -31.690  1.00  1.930          H  
ATOM   2053  N   CYS A 126     -16.107  -2.915 -33.713  1.00  1.290          N  
ATOM   2054  CA  CYS A 126     -16.429  -1.713 -34.464  1.00  1.330          C  
ATOM   2055  C   CYS A 126     -17.878  -1.287 -34.321  1.00  1.080          C  
ATOM   2056  O   CYS A 126     -18.784  -1.951 -34.822  1.00  1.590          O  
ATOM   2057  CB  CYS A 126     -16.153  -1.951 -35.942  1.00  1.850          C  
ATOM   2058  SG  CYS A 126     -14.457  -2.387 -36.260  1.00  1.850          S  
ATOM   2059  H   CYS A 126     -16.437  -3.804 -34.035  1.00  1.550          H  
ATOM   2060  HA  CYS A 126     -15.793  -0.894 -34.112  1.00  1.600          H  
ATOM   2061 1HB  CYS A 126     -16.796  -2.739 -36.327  1.00  2.220          H  
ATOM   2062 2HB  CYS A 126     -16.378  -1.037 -36.493  1.00  2.220          H  
ATOM   2063  HG  CYS A 126     -13.972  -1.218 -35.767  1.00  2.220          H  
ATOM   2064  N   HIS A 127     -18.090  -0.171 -33.638  1.00  1.000          N  
ATOM   2065  CA  HIS A 127     -19.426   0.367 -33.417  1.00  1.150          C  
ATOM   2066  C   HIS A 127     -19.624   1.528 -34.374  1.00  1.150          C  
ATOM   2067  O   HIS A 127     -20.587   1.579 -35.157  1.00  1.440          O  
ATOM   2068  CB  HIS A 127     -19.599   0.871 -31.977  1.00  1.550          C  
ATOM   2069  CG  HIS A 127     -20.971   1.389 -31.704  1.00  1.550          C  
ATOM   2070  ND1 HIS A 127     -21.363   2.671 -32.042  1.00  1.550          N  
ATOM   2071  CD2 HIS A 127     -22.043   0.806 -31.125  1.00  1.550          C  
ATOM   2072  CE1 HIS A 127     -22.616   2.846 -31.694  1.00  1.550          C  
ATOM   2073  NE2 HIS A 127     -23.055   1.729 -31.129  1.00  1.550          N  
ATOM   2074  H   HIS A 127     -17.291   0.353 -33.267  1.00  1.200          H  
ATOM   2075  HA  HIS A 127     -20.185  -0.387 -33.619  1.00  1.380          H  
ATOM   2076 1HB  HIS A 127     -19.387   0.062 -31.273  1.00  1.860          H  
ATOM   2077 2HB  HIS A 127     -18.884   1.674 -31.770  1.00  1.860          H  
ATOM   2078  HD1 HIS A 127     -20.792   3.383 -32.511  1.00  1.860          H  
ATOM   2079  HD2 HIS A 127     -22.206  -0.187 -30.701  1.00  1.860          H  
ATOM   2080  HE1 HIS A 127     -23.102   3.799 -31.881  1.00  1.860          H  
ATOM   2081  N   THR A 128     -18.674   2.449 -34.300  1.00  1.080          N  
ATOM   2082  CA  THR A 128     -18.643   3.700 -35.021  1.00  1.270          C  
ATOM   2083  C   THR A 128     -17.500   3.738 -36.035  1.00  1.280          C  
ATOM   2084  O   THR A 128     -17.619   4.417 -37.056  1.00  1.570          O  
ATOM   2085  CB  THR A 128     -18.560   4.870 -34.005  1.00  1.700          C  
ATOM   2086  OG1 THR A 128     -19.766   4.854 -33.177  1.00  1.700          O  
ATOM   2087  CG2 THR A 128     -18.426   6.228 -34.709  1.00  1.700          C  
ATOM   2088  H   THR A 128     -17.908   2.276 -33.653  1.00  1.300          H  
ATOM   2089  HA  THR A 128     -19.577   3.805 -35.568  1.00  1.520          H  
ATOM   2090  HB  THR A 128     -17.690   4.712 -33.356  1.00  2.040          H  
ATOM   2091  HG1 THR A 128     -19.648   5.408 -32.372  1.00  2.040          H  
ATOM   2092 1HG2 THR A 128     -18.373   7.013 -33.955  1.00  2.040          H  
ATOM   2093 2HG2 THR A 128     -17.518   6.252 -35.311  1.00  2.040          H  
ATOM   2094 3HG2 THR A 128     -19.291   6.395 -35.350  1.00  2.040          H  
ATOM   2095  N   CYS A 129     -16.407   3.002 -35.782  1.00  1.210          N  
ATOM   2096  CA  CYS A 129     -15.269   3.046 -36.715  1.00  1.290          C  
ATOM   2097  C   CYS A 129     -14.375   1.807 -36.663  1.00  1.240          C  
ATOM   2098  O   CYS A 129     -14.393   1.065 -35.687  1.00  1.350          O  
ATOM   2099  CB  CYS A 129     -14.402   4.249 -36.409  1.00  1.770          C  
ATOM   2100  SG  CYS A 129     -13.677   4.162 -34.785  1.00  1.770          S  
ATOM   2101  H   CYS A 129     -16.356   2.463 -34.909  1.00  1.450          H  
ATOM   2102  HA  CYS A 129     -15.648   3.162 -37.727  1.00  1.550          H  
ATOM   2103 1HB  CYS A 129     -13.599   4.317 -37.143  1.00  2.130          H  
ATOM   2104 2HB  CYS A 129     -14.992   5.159 -36.484  1.00  2.130          H  
ATOM   2105  HG  CYS A 129     -12.938   3.026 -34.949  1.00  2.130          H  
ATOM   2106  N   ARG A 130     -13.509   1.652 -37.676  1.00  1.290          N  
ATOM   2107  CA  ARG A 130     -12.519   0.578 -37.687  1.00  1.420          C  
ATOM   2108  C   ARG A 130     -11.290   0.919 -36.843  1.00  1.460          C  
ATOM   2109  O   ARG A 130     -10.587   0.025 -36.358  1.00  1.680          O  
ATOM   2110  CB  ARG A 130     -12.122   0.221 -39.110  1.00  1.940          C  
ATOM   2111  CG  ARG A 130     -11.029  -0.830 -39.249  1.00  1.940          C  
ATOM   2112  CD  ARG A 130     -11.443  -2.155 -38.707  1.00  1.940          C  
ATOM   2113  NE  ARG A 130     -10.375  -3.113 -38.776  1.00  1.940          N  
ATOM   2114  CZ  ARG A 130      -9.382  -3.234 -37.861  1.00  1.940          C  
ATOM   2115  NH1 ARG A 130      -9.329  -2.430 -36.803  1.00  1.940          N  
ATOM   2116  NH2 ARG A 130      -8.451  -4.165 -38.029  1.00  1.940          N  
ATOM   2117  H   ARG A 130     -13.535   2.294 -38.472  1.00  1.550          H  
ATOM   2118  HA  ARG A 130     -12.986  -0.287 -37.253  1.00  1.700          H  
ATOM   2119 1HB  ARG A 130     -12.994  -0.126 -39.662  1.00  2.320          H  
ATOM   2120 2HB  ARG A 130     -11.772   1.099 -39.591  1.00  2.320          H  
ATOM   2121 1HG  ARG A 130     -10.831  -0.972 -40.316  1.00  2.320          H  
ATOM   2122 2HG  ARG A 130     -10.113  -0.503 -38.768  1.00  2.320          H  
ATOM   2123 1HD  ARG A 130     -11.741  -2.076 -37.674  1.00  2.320          H  
ATOM   2124 2HD  ARG A 130     -12.278  -2.534 -39.285  1.00  2.320          H  
ATOM   2125  HE  ARG A 130     -10.369  -3.729 -39.572  1.00  2.320          H  
ATOM   2126 1HH1 ARG A 130     -10.034  -1.681 -36.659  1.00  2.320          H  
ATOM   2127 2HH1 ARG A 130      -8.584  -2.527 -36.131  1.00  2.320          H  
ATOM   2128 1HH2 ARG A 130      -8.485  -4.778 -38.832  1.00  2.320          H  
ATOM   2129 2HH2 ARG A 130      -7.707  -4.262 -37.355  1.00  2.320          H  
ATOM   2130  N   SER A 131     -11.026   2.219 -36.704  1.00  1.510          N  
ATOM   2131  CA  SER A 131      -9.924   2.763 -35.934  1.00  1.660          C  
ATOM   2132  C   SER A 131     -10.335   2.539 -34.470  1.00  1.570          C  
ATOM   2133  O   SER A 131     -11.423   2.003 -34.252  1.00  1.580          O  
ATOM   2134  CB  SER A 131      -9.727   4.224 -36.340  1.00  2.260          C  
ATOM   2135  OG  SER A 131     -10.784   5.033 -35.915  1.00  2.260          O  
ATOM   2136  H   SER A 131     -11.623   2.890 -37.161  1.00  1.810          H  
ATOM   2137  HA  SER A 131      -9.018   2.197 -36.150  1.00  1.990          H  
ATOM   2138 1HB  SER A 131      -8.789   4.618 -35.995  1.00  2.720          H  
ATOM   2139 2HB  SER A 131      -9.685   4.256 -37.423  1.00  2.720          H  
ATOM   2140  HG  SER A 131     -10.550   5.934 -36.174  1.00  2.720          H  
ATOM   2141  N   PRO A 132      -9.507   2.822 -33.439  1.00  1.730          N  
ATOM   2142  CA  PRO A 132      -9.850   2.556 -32.048  1.00  1.840          C  
ATOM   2143  C   PRO A 132     -11.216   3.141 -31.783  1.00  1.910          C  
ATOM   2144  O   PRO A 132     -11.474   4.287 -32.150  1.00  2.450          O  
ATOM   2145  CB  PRO A 132      -8.730   3.279 -31.297  1.00  2.760          C  
ATOM   2146  CG  PRO A 132      -7.549   3.208 -32.261  1.00  2.760          C  
ATOM   2147  CD  PRO A 132      -8.172   3.405 -33.637  1.00  2.760          C  
ATOM   2148  HA  PRO A 132      -9.839   1.473 -31.862  1.00  2.210          H  
ATOM   2149 1HB  PRO A 132      -9.039   4.310 -31.071  1.00  3.310          H  
ATOM   2150 2HB  PRO A 132      -8.534   2.779 -30.339  1.00  3.310          H  
ATOM   2151 1HG  PRO A 132      -6.811   3.988 -32.016  1.00  3.310          H  
ATOM   2152 2HG  PRO A 132      -7.035   2.241 -32.158  1.00  3.310          H  
ATOM   2153 1HD  PRO A 132      -8.248   4.479 -33.842  1.00  3.310          H  
ATOM   2154 2HD  PRO A 132      -7.602   2.861 -34.401  1.00  3.310          H  
ATOM   2155  N   ASP A 133     -12.057   2.372 -31.103  1.00  1.740          N  
ATOM   2156  CA  ASP A 133     -13.452   2.731 -30.929  1.00  2.020          C  
ATOM   2157  C   ASP A 133     -14.021   2.428 -29.567  1.00  1.730          C  
ATOM   2158  O   ASP A 133     -13.566   1.509 -28.871  1.00  1.860          O  
ATOM   2159  CB  ASP A 133     -14.274   1.962 -31.965  1.00  2.720          C  
ATOM   2160  CG  ASP A 133     -15.639   2.531 -32.202  1.00  2.720          C  
ATOM   2161  OD1 ASP A 133     -15.953   3.571 -31.639  1.00  2.720          O  
ATOM   2162  OD2 ASP A 133     -16.403   1.916 -32.974  1.00  2.720          O  
ATOM   2163  H   ASP A 133     -11.749   1.465 -30.779  1.00  2.090          H  
ATOM   2164  HA  ASP A 133     -13.557   3.805 -31.109  1.00  2.420          H  
ATOM   2165 1HB  ASP A 133     -13.729   1.921 -32.911  1.00  3.260          H  
ATOM   2166 2HB  ASP A 133     -14.394   0.928 -31.627  1.00  3.260          H  
ATOM   2167  N   THR A 134     -14.987   3.234 -29.163  1.00  1.850          N  
ATOM   2168  CA  THR A 134     -15.692   2.964 -27.926  1.00  1.730          C  
ATOM   2169  C   THR A 134     -16.578   1.771 -28.202  1.00  1.450          C  
ATOM   2170  O   THR A 134     -17.473   1.832 -29.047  1.00  1.980          O  
ATOM   2171  CB  THR A 134     -16.549   4.134 -27.434  1.00  2.470          C  
ATOM   2172  OG1 THR A 134     -15.731   5.270 -27.271  1.00  2.470          O  
ATOM   2173  CG2 THR A 134     -17.212   3.822 -26.111  1.00  2.470          C  
ATOM   2174  H   THR A 134     -15.279   3.972 -29.819  1.00  2.220          H  
ATOM   2175  HA  THR A 134     -14.969   2.712 -27.166  1.00  2.080          H  
ATOM   2176  HB  THR A 134     -17.313   4.353 -28.175  1.00  2.960          H  
ATOM   2177  HG1 THR A 134     -14.920   5.032 -26.792  1.00  2.960          H  
ATOM   2178 1HG2 THR A 134     -17.773   4.671 -25.814  1.00  2.960          H  
ATOM   2179 2HG2 THR A 134     -17.867   2.959 -26.199  1.00  2.960          H  
ATOM   2180 3HG2 THR A 134     -16.458   3.616 -25.359  1.00  2.960          H  
ATOM   2181  N   ILE A 135     -16.399   0.711 -27.445  1.00  1.270          N  
ATOM   2182  CA  ILE A 135     -17.109  -0.522 -27.715  1.00  1.390          C  
ATOM   2183  C   ILE A 135     -18.591  -0.449 -27.386  1.00  1.360          C  
ATOM   2184  O   ILE A 135     -19.431  -0.899 -28.165  1.00  1.830          O  
ATOM   2185  CB  ILE A 135     -16.471  -1.683 -26.929  1.00  1.900          C  
ATOM   2186  CG1 ILE A 135     -14.946  -1.847 -27.329  1.00  1.900          C  
ATOM   2187  CG2 ILE A 135     -17.261  -2.999 -27.172  1.00  1.900          C  
ATOM   2188  CD1 ILE A 135     -14.649  -2.089 -28.800  1.00  1.900          C  
ATOM   2189  H   ILE A 135     -15.694   0.754 -26.722  1.00  1.520          H  
ATOM   2190  HA  ILE A 135     -17.038  -0.730 -28.782  1.00  1.670          H  
ATOM   2191  HB  ILE A 135     -16.499  -1.445 -25.861  1.00  2.280          H  
ATOM   2192 1HG1 ILE A 135     -14.405  -0.950 -27.029  1.00  2.280          H  
ATOM   2193 2HG1 ILE A 135     -14.546  -2.697 -26.777  1.00  2.280          H  
ATOM   2194 1HG2 ILE A 135     -16.806  -3.802 -26.597  1.00  2.280          H  
ATOM   2195 2HG2 ILE A 135     -18.293  -2.887 -26.858  1.00  2.280          H  
ATOM   2196 3HG2 ILE A 135     -17.246  -3.260 -28.231  1.00  2.280          H  
ATOM   2197 1HD1 ILE A 135     -13.576  -2.202 -28.941  1.00  2.280          H  
ATOM   2198 2HD1 ILE A 135     -15.146  -2.989 -29.116  1.00  2.280          H  
ATOM   2199 3HD1 ILE A 135     -14.988  -1.254 -29.413  1.00  2.280          H  
ATOM   2200  N   LEU A 136     -18.922   0.093 -26.223  1.00  1.410          N  
ATOM   2201  CA  LEU A 136     -20.296   0.132 -25.774  1.00  1.710          C  
ATOM   2202  C   LEU A 136     -20.959   1.513 -25.864  1.00  1.290          C  
ATOM   2203  O   LEU A 136     -21.797   1.877 -25.022  1.00  1.450          O  
ATOM   2204  CB  LEU A 136     -20.329  -0.445 -24.362  1.00  2.270          C  
ATOM   2205  CG  LEU A 136     -19.854  -1.932 -24.213  1.00  2.270          C  
ATOM   2206  CD1 LEU A 136     -19.822  -2.289 -22.757  1.00  2.270          C  
ATOM   2207  CD2 LEU A 136     -20.793  -2.885 -24.951  1.00  2.270          C  
ATOM   2208  H   LEU A 136     -18.199   0.438 -25.582  1.00  1.690          H  
ATOM   2209  HA  LEU A 136     -20.872  -0.520 -26.421  1.00  2.050          H  
ATOM   2210 1HB  LEU A 136     -19.676   0.162 -23.745  1.00  2.730          H  
ATOM   2211 2HB  LEU A 136     -21.311  -0.390 -23.987  1.00  2.730          H  
ATOM   2212  HG  LEU A 136     -18.847  -2.032 -24.611  1.00  2.730          H  
ATOM   2213 1HD1 LEU A 136     -19.479  -3.317 -22.643  1.00  2.730          H  
ATOM   2214 2HD1 LEU A 136     -19.143  -1.638 -22.245  1.00  2.730          H  
ATOM   2215 3HD1 LEU A 136     -20.815  -2.189 -22.332  1.00  2.730          H  
ATOM   2216 1HD2 LEU A 136     -20.441  -3.909 -24.820  1.00  2.730          H  
ATOM   2217 2HD2 LEU A 136     -21.792  -2.796 -24.533  1.00  2.730          H  
ATOM   2218 3HD2 LEU A 136     -20.821  -2.665 -26.012  1.00  2.730          H  
ATOM   2219  N   GLN A 137     -20.662   2.258 -26.933  1.00  1.240          N  
ATOM   2220  CA  GLN A 137     -21.241   3.588 -27.147  1.00  1.240          C  
ATOM   2221  C   GLN A 137     -22.747   3.657 -26.887  1.00  1.270          C  
ATOM   2222  O   GLN A 137     -23.233   4.642 -26.326  1.00  1.510          O  
ATOM   2223  CB  GLN A 137     -20.948   4.075 -28.559  1.00  1.740          C  
ATOM   2224  CG  GLN A 137     -21.649   5.378 -28.888  1.00  1.740          C  
ATOM   2225  CD  GLN A 137     -21.198   6.034 -30.183  1.00  1.740          C  
ATOM   2226  OE1 GLN A 137     -20.104   5.773 -30.709  1.00  1.740          O  
ATOM   2227  NE2 GLN A 137     -22.041   6.911 -30.704  1.00  1.740          N  
ATOM   2228  H   GLN A 137     -19.987   1.898 -27.605  1.00  1.490          H  
ATOM   2229  HA  GLN A 137     -20.756   4.279 -26.466  1.00  1.490          H  
ATOM   2230 1HB  GLN A 137     -19.874   4.199 -28.694  1.00  2.080          H  
ATOM   2231 2HB  GLN A 137     -21.275   3.328 -29.258  1.00  2.080          H  
ATOM   2232 1HG  GLN A 137     -22.700   5.152 -29.026  1.00  2.080          H  
ATOM   2233 2HG  GLN A 137     -21.557   6.045 -28.070  1.00  2.080          H  
ATOM   2234 1HE2 GLN A 137     -21.810   7.395 -31.551  1.00  2.080          H  
ATOM   2235 2HE2 GLN A 137     -22.910   7.106 -30.244  1.00  2.080          H  
ATOM   2236  N   LYS A 138     -23.502   2.655 -27.337  1.00  1.280          N  
ATOM   2237  CA  LYS A 138     -24.943   2.649 -27.093  1.00  1.520          C  
ATOM   2238  C   LYS A 138     -25.358   1.571 -26.087  1.00  1.780          C  
ATOM   2239  O   LYS A 138     -26.411   1.674 -25.461  1.00  2.160          O  
ATOM   2240  CB  LYS A 138     -25.731   2.494 -28.389  1.00  2.030          C  
ATOM   2241  CG  LYS A 138     -25.613   3.681 -29.323  1.00  2.030          C  
ATOM   2242  CD  LYS A 138     -26.456   3.494 -30.572  1.00  2.030          C  
ATOM   2243  CE  LYS A 138     -26.372   4.709 -31.484  1.00  2.030          C  
ATOM   2244  NZ  LYS A 138     -27.190   4.536 -32.716  1.00  2.030          N  
ATOM   2245  H   LYS A 138     -23.064   1.890 -27.829  1.00  1.540          H  
ATOM   2246  HA  LYS A 138     -25.219   3.610 -26.658  1.00  1.820          H  
ATOM   2247 1HB  LYS A 138     -25.384   1.605 -28.919  1.00  2.440          H  
ATOM   2248 2HB  LYS A 138     -26.785   2.348 -28.155  1.00  2.440          H  
ATOM   2249 1HG  LYS A 138     -25.932   4.583 -28.801  1.00  2.440          H  
ATOM   2250 2HG  LYS A 138     -24.576   3.801 -29.608  1.00  2.440          H  
ATOM   2251 1HD  LYS A 138     -26.090   2.620 -31.118  1.00  2.440          H  
ATOM   2252 2HD  LYS A 138     -27.494   3.320 -30.295  1.00  2.440          H  
ATOM   2253 1HE  LYS A 138     -26.726   5.584 -30.943  1.00  2.440          H  
ATOM   2254 2HE  LYS A 138     -25.334   4.867 -31.769  1.00  2.440          H  
ATOM   2255 1HZ  LYS A 138     -27.108   5.361 -33.295  1.00  2.440          H  
ATOM   2256 2HZ  LYS A 138     -26.858   3.731 -33.228  1.00  2.440          H  
ATOM   2257 3HZ  LYS A 138     -28.158   4.399 -32.463  1.00  2.440          H  
ATOM   2258  N   ASP A 139     -24.534   0.529 -25.947  1.00  1.720          N  
ATOM   2259  CA  ASP A 139     -24.877  -0.617 -25.108  1.00  2.060          C  
ATOM   2260  C   ASP A 139     -24.412  -0.580 -23.637  1.00  2.000          C  
ATOM   2261  O   ASP A 139     -24.772  -1.470 -22.860  1.00  2.180          O  
ATOM   2262  CB  ASP A 139     -24.326  -1.868 -25.780  1.00  2.750          C  
ATOM   2263  CG  ASP A 139     -25.008  -2.182 -27.112  1.00  2.750          C  
ATOM   2264  OD1 ASP A 139     -26.174  -1.915 -27.262  1.00  2.750          O  
ATOM   2265  OD2 ASP A 139     -24.328  -2.655 -27.988  1.00  2.750          O  
ATOM   2266  H   ASP A 139     -23.680   0.502 -26.479  1.00  2.060          H  
ATOM   2267  HA  ASP A 139     -25.965  -0.695 -25.098  1.00  2.470          H  
ATOM   2268 1HB  ASP A 139     -23.270  -1.722 -25.970  1.00  3.300          H  
ATOM   2269 2HB  ASP A 139     -24.431  -2.723 -25.112  1.00  3.300          H  
ATOM   2270  N   THR A 140     -23.641   0.434 -23.229  1.00  1.870          N  
ATOM   2271  CA  THR A 140     -23.162   0.508 -21.848  1.00  1.860          C  
ATOM   2272  C   THR A 140     -24.305   0.521 -20.831  1.00  1.840          C  
ATOM   2273  O   THR A 140     -25.220   1.341 -20.915  1.00  1.950          O  
ATOM   2274  CB  THR A 140     -22.302   1.787 -21.628  1.00  2.610          C  
ATOM   2275  OG1 THR A 140     -21.174   1.796 -22.486  1.00  2.610          O  
ATOM   2276  CG2 THR A 140     -21.813   1.855 -20.254  1.00  2.610          C  
ATOM   2277  H   THR A 140     -23.305   1.133 -23.887  1.00  2.240          H  
ATOM   2278  HA  THR A 140     -22.544  -0.370 -21.652  1.00  2.230          H  
ATOM   2279  HB  THR A 140     -22.910   2.669 -21.836  1.00  3.130          H  
ATOM   2280  HG1 THR A 140     -21.476   1.936 -23.404  1.00  3.130          H  
ATOM   2281 1HG2 THR A 140     -21.227   2.758 -20.133  1.00  3.130          H  
ATOM   2282 2HG2 THR A 140     -22.649   1.888 -19.597  1.00  3.130          H  
ATOM   2283 3HG2 THR A 140     -21.201   0.990 -20.028  1.00  3.130          H  
ATOM   2284  N   ARG A 141     -24.216  -0.362 -19.824  1.00  1.850          N  
ATOM   2285  CA  ARG A 141     -25.215  -0.416 -18.754  1.00  1.940          C  
ATOM   2286  C   ARG A 141     -24.924   0.655 -17.701  1.00  1.920          C  
ATOM   2287  O   ARG A 141     -25.804   1.404 -17.282  1.00  2.070          O  
ATOM   2288  CB  ARG A 141     -25.230  -1.788 -18.106  1.00  2.680          C  
ATOM   2289  CG  ARG A 141     -25.784  -2.887 -18.998  1.00  2.680          C  
ATOM   2290  CD  ARG A 141     -26.033  -4.155 -18.257  1.00  2.680          C  
ATOM   2291  NE  ARG A 141     -24.794  -4.728 -17.717  1.00  2.680          N  
ATOM   2292  CZ  ARG A 141     -23.942  -5.541 -18.389  1.00  2.680          C  
ATOM   2293  NH1 ARG A 141     -24.171  -5.869 -19.648  1.00  2.680          N  
ATOM   2294  NH2 ARG A 141     -22.864  -6.004 -17.775  1.00  2.680          N  
ATOM   2295  H   ARG A 141     -23.447  -1.015 -19.832  1.00  2.220          H  
ATOM   2296  HA  ARG A 141     -26.199  -0.224 -19.187  1.00  2.330          H  
ATOM   2297 1HB  ARG A 141     -24.218  -2.068 -17.823  1.00  3.220          H  
ATOM   2298 2HB  ARG A 141     -25.829  -1.755 -17.197  1.00  3.220          H  
ATOM   2299 1HG  ARG A 141     -26.731  -2.553 -19.423  1.00  3.220          H  
ATOM   2300 2HG  ARG A 141     -25.081  -3.079 -19.808  1.00  3.220          H  
ATOM   2301 1HD  ARG A 141     -26.701  -3.951 -17.419  1.00  3.220          H  
ATOM   2302 2HD  ARG A 141     -26.503  -4.885 -18.912  1.00  3.220          H  
ATOM   2303  HE  ARG A 141     -24.569  -4.516 -16.752  1.00  3.220          H  
ATOM   2304 1HH1 ARG A 141     -24.987  -5.516 -20.129  1.00  3.220          H  
ATOM   2305 2HH1 ARG A 141     -23.527  -6.474 -20.139  1.00  3.220          H  
ATOM   2306 1HH2 ARG A 141     -22.684  -5.753 -16.813  1.00  3.220          H  
ATOM   2307 2HH2 ARG A 141     -22.220  -6.608 -18.266  1.00  3.220          H  
ATOM   2308  N   LEU A 142     -23.660   0.725 -17.280  1.00  1.950          N  
ATOM   2309  CA  LEU A 142     -23.225   1.725 -16.315  1.00  2.190          C  
ATOM   2310  C   LEU A 142     -22.530   2.814 -17.071  1.00  2.160          C  
ATOM   2311  O   LEU A 142     -21.384   2.652 -17.470  1.00  2.720          O  
ATOM   2312  CB  LEU A 142     -22.240   1.140 -15.294  1.00  2.970          C  
ATOM   2313  CG  LEU A 142     -21.610   2.166 -14.285  1.00  2.970          C  
ATOM   2314  CD1 LEU A 142     -22.689   2.831 -13.434  1.00  2.970          C  
ATOM   2315  CD2 LEU A 142     -20.596   1.441 -13.411  1.00  2.970          C  
ATOM   2316  H   LEU A 142     -22.991   0.077 -17.653  1.00  2.340          H  
ATOM   2317  HA  LEU A 142     -24.095   2.135 -15.816  1.00  2.630          H  
ATOM   2318 1HB  LEU A 142     -22.760   0.378 -14.717  1.00  3.560          H  
ATOM   2319 2HB  LEU A 142     -21.425   0.664 -15.838  1.00  3.560          H  
ATOM   2320  HG  LEU A 142     -21.100   2.948 -14.842  1.00  3.560          H  
ATOM   2321 1HD1 LEU A 142     -22.223   3.538 -12.751  1.00  3.560          H  
ATOM   2322 2HD1 LEU A 142     -23.392   3.370 -14.061  1.00  3.560          H  
ATOM   2323 3HD1 LEU A 142     -23.220   2.072 -12.863  1.00  3.560          H  
ATOM   2324 1HD2 LEU A 142     -20.137   2.146 -12.721  1.00  3.560          H  
ATOM   2325 2HD2 LEU A 142     -21.095   0.654 -12.846  1.00  3.560          H  
ATOM   2326 3HD2 LEU A 142     -19.823   0.999 -14.042  1.00  3.560          H  
ATOM   2327  N   TYR A 143     -23.215   3.918 -17.264  1.00  1.960          N  
ATOM   2328  CA  TYR A 143     -22.697   4.996 -18.086  1.00  2.170          C  
ATOM   2329  C   TYR A 143     -22.741   6.253 -17.279  1.00  2.620          C  
ATOM   2330  O   TYR A 143     -23.450   6.324 -16.271  1.00  2.780          O  
ATOM   2331  CB  TYR A 143     -23.518   5.161 -19.365  1.00  2.950          C  
ATOM   2332  CG  TYR A 143     -24.906   5.659 -19.114  1.00  2.950          C  
ATOM   2333  CD1 TYR A 143     -25.173   7.037 -19.123  1.00  2.950          C  
ATOM   2334  CD2 TYR A 143     -25.919   4.754 -18.862  1.00  2.950          C  
ATOM   2335  CE1 TYR A 143     -26.444   7.489 -18.879  1.00  2.950          C  
ATOM   2336  CE2 TYR A 143     -27.195   5.214 -18.617  1.00  2.950          C  
ATOM   2337  CZ  TYR A 143     -27.460   6.576 -18.626  1.00  2.950          C  
ATOM   2338  OH  TYR A 143     -28.734   7.034 -18.382  1.00  2.950          O  
ATOM   2339  H   TYR A 143     -24.146   3.992 -16.876  1.00  2.350          H  
ATOM   2340  HA  TYR A 143     -21.656   4.803 -18.344  1.00  2.600          H  
ATOM   2341 1HB  TYR A 143     -23.016   5.852 -20.044  1.00  3.540          H  
ATOM   2342 2HB  TYR A 143     -23.596   4.204 -19.872  1.00  3.540          H  
ATOM   2343  HD1 TYR A 143     -24.372   7.755 -19.323  1.00  3.540          H  
ATOM   2344  HD2 TYR A 143     -25.711   3.679 -18.853  1.00  3.540          H  
ATOM   2345  HE1 TYR A 143     -26.656   8.554 -18.883  1.00  3.540          H  
ATOM   2346  HE2 TYR A 143     -27.995   4.502 -18.418  1.00  3.540          H  
ATOM   2347  HH  TYR A 143     -29.320   6.288 -18.233  1.00  3.540          H  
ATOM   2348  N   PHE A 144     -21.973   7.238 -17.708  1.00  3.450          N  
ATOM   2349  CA  PHE A 144     -21.942   8.472 -16.954  1.00  3.890          C  
ATOM   2350  C   PHE A 144     -22.209   9.704 -17.786  1.00  3.890          C  
ATOM   2351  O   PHE A 144     -21.950   9.749 -18.993  1.00  3.890          O  
ATOM   2352  CB  PHE A 144     -20.587   8.598 -16.257  1.00  5.270          C  
ATOM   2353  CG  PHE A 144     -20.322   7.469 -15.293  1.00  5.270          C  
ATOM   2354  CD1 PHE A 144     -19.634   6.325 -15.699  1.00  5.270          C  
ATOM   2355  CD2 PHE A 144     -20.772   7.535 -13.985  1.00  5.270          C  
ATOM   2356  CE1 PHE A 144     -19.411   5.298 -14.812  1.00  5.270          C  
ATOM   2357  CE2 PHE A 144     -20.543   6.500 -13.106  1.00  5.270          C  
ATOM   2358  CZ  PHE A 144     -19.862   5.384 -13.525  1.00  5.270          C  
ATOM   2359  H   PHE A 144     -21.440   7.108 -18.573  1.00  4.140          H  
ATOM   2360  HA  PHE A 144     -22.714   8.425 -16.189  1.00  4.670          H  
ATOM   2361 1HB  PHE A 144     -19.792   8.614 -16.979  1.00  6.320          H  
ATOM   2362 2HB  PHE A 144     -20.547   9.541 -15.707  1.00  6.320          H  
ATOM   2363  HD1 PHE A 144     -19.275   6.245 -16.726  1.00  6.320          H  
ATOM   2364  HD2 PHE A 144     -21.316   8.420 -13.653  1.00  6.320          H  
ATOM   2365  HE1 PHE A 144     -18.882   4.416 -15.127  1.00  6.320          H  
ATOM   2366  HE2 PHE A 144     -20.906   6.565 -12.081  1.00  6.320          H  
ATOM   2367  HZ  PHE A 144     -19.681   4.566 -12.831  1.00  6.320          H  
ATOM   2368  N   LEU A 145     -22.758  10.710 -17.132  1.00  3.890          N  
ATOM   2369  CA  LEU A 145     -22.960  11.987 -17.773  1.00  3.890          C  
ATOM   2370  C   LEU A 145     -22.081  13.007 -17.091  1.00  3.890          C  
ATOM   2371  O   LEU A 145     -21.824  12.907 -15.890  1.00  3.890          O  
ATOM   2372  CB  LEU A 145     -24.425  12.416 -17.682  1.00  5.450          C  
ATOM   2373  CG  LEU A 145     -25.475  11.429 -18.263  1.00  5.450          C  
ATOM   2374  CD1 LEU A 145     -26.856  11.973 -17.983  1.00  5.450          C  
ATOM   2375  CD2 LEU A 145     -25.265  11.244 -19.767  1.00  5.450          C  
ATOM   2376  H   LEU A 145     -22.995  10.603 -16.154  1.00  4.670          H  
ATOM   2377  HA  LEU A 145     -22.651  11.930 -18.812  1.00  4.670          H  
ATOM   2378 1HB  LEU A 145     -24.670  12.587 -16.637  1.00  6.540          H  
ATOM   2379 2HB  LEU A 145     -24.532  13.364 -18.215  1.00  6.540          H  
ATOM   2380  HG  LEU A 145     -25.382  10.463 -17.765  1.00  6.540          H  
ATOM   2381 1HD1 LEU A 145     -27.604  11.281 -18.369  1.00  6.540          H  
ATOM   2382 2HD1 LEU A 145     -26.992  12.088 -16.907  1.00  6.540          H  
ATOM   2383 3HD1 LEU A 145     -26.970  12.936 -18.465  1.00  6.540          H  
ATOM   2384 1HD2 LEU A 145     -26.013  10.555 -20.156  1.00  6.540          H  
ATOM   2385 2HD2 LEU A 145     -25.359  12.203 -20.276  1.00  6.540          H  
ATOM   2386 3HD2 LEU A 145     -24.278  10.835 -19.957  1.00  6.540          H  
ATOM   2387  N   GLN A 146     -21.639  13.995 -17.843  1.00  3.890          N  
ATOM   2388  CA  GLN A 146     -20.874  15.097 -17.251  1.00  3.890          C  
ATOM   2389  C   GLN A 146     -21.577  16.379 -17.649  1.00  3.890          C  
ATOM   2390  O   GLN A 146     -22.230  16.412 -18.691  1.00  3.890          O  
ATOM   2391  CB  GLN A 146     -19.424  15.110 -17.734  1.00  5.450          C  
ATOM   2392  CG  GLN A 146     -18.662  13.825 -17.470  1.00  5.450          C  
ATOM   2393  CD  GLN A 146     -17.232  13.878 -17.980  1.00  5.450          C  
ATOM   2394  OE1 GLN A 146     -16.868  14.765 -18.754  1.00  5.450          O  
ATOM   2395  NE2 GLN A 146     -16.415  12.929 -17.544  1.00  5.450          N  
ATOM   2396  H   GLN A 146     -21.867  13.951 -18.840  1.00  4.670          H  
ATOM   2397  HA  GLN A 146     -20.892  15.018 -16.166  1.00  4.670          H  
ATOM   2398 1HB  GLN A 146     -19.378  15.365 -18.755  1.00  6.540          H  
ATOM   2399 2HB  GLN A 146     -18.896  15.897 -17.202  1.00  6.540          H  
ATOM   2400 1HG  GLN A 146     -18.648  13.636 -16.399  1.00  6.540          H  
ATOM   2401 2HG  GLN A 146     -19.172  13.011 -17.982  1.00  6.540          H  
ATOM   2402 1HE2 GLN A 146     -15.460  12.913 -17.843  1.00  6.540          H  
ATOM   2403 2HE2 GLN A 146     -16.752  12.228 -16.914  1.00  6.540          H  
ATOM   2404  N   CYS A 147     -21.459  17.442 -16.858  1.00  3.890          N  
ATOM   2405  CA  CYS A 147     -22.147  18.664 -17.255  1.00  3.890          C  
ATOM   2406  C   CYS A 147     -21.585  19.924 -16.591  1.00  3.890          C  
ATOM   2407  O   CYS A 147     -21.180  19.903 -15.425  1.00  3.890          O  
ATOM   2408  CB  CYS A 147     -23.648  18.539 -16.952  1.00  5.450          C  
ATOM   2409  SG  CYS A 147     -24.680  19.882 -17.602  1.00  5.450          S  
ATOM   2410  H   CYS A 147     -20.919  17.405 -16.004  1.00  4.670          H  
ATOM   2411  HA  CYS A 147     -22.013  18.761 -18.317  1.00  4.670          H  
ATOM   2412 1HB  CYS A 147     -24.025  17.608 -17.373  1.00  6.540          H  
ATOM   2413 2HB  CYS A 147     -23.797  18.495 -15.880  1.00  6.540          H  
ATOM   2414  HG  CYS A 147     -24.157  19.833 -18.861  1.00  6.540          H  
ATOM   2415  N   GLU A 148     -21.523  21.006 -17.371  1.00  3.890          N  
ATOM   2416  CA  GLU A 148     -21.039  22.312 -16.902  1.00  3.890          C  
ATOM   2417  C   GLU A 148     -22.158  23.224 -16.389  1.00  3.890          C  
ATOM   2418  O   GLU A 148     -23.343  22.925 -16.511  1.00  3.890          O  
ATOM   2419  CB  GLU A 148     -20.277  23.051 -18.016  1.00  5.450          C  
ATOM   2420  CG  GLU A 148     -18.967  22.414 -18.456  1.00  5.450          C  
ATOM   2421  CD  GLU A 148     -18.248  23.205 -19.525  1.00  5.450          C  
ATOM   2422  OE1 GLU A 148     -18.875  24.037 -20.132  1.00  5.450          O  
ATOM   2423  OE2 GLU A 148     -17.070  22.997 -19.716  1.00  5.450          O  
ATOM   2424  H   GLU A 148     -21.887  20.905 -18.325  1.00  4.670          H  
ATOM   2425  HA  GLU A 148     -20.347  22.140 -16.076  1.00  4.670          H  
ATOM   2426 1HB  GLU A 148     -20.916  23.122 -18.892  1.00  6.540          H  
ATOM   2427 2HB  GLU A 148     -20.052  24.069 -17.702  1.00  6.540          H  
ATOM   2428 1HG  GLU A 148     -18.313  22.289 -17.597  1.00  6.540          H  
ATOM   2429 2HG  GLU A 148     -19.187  21.458 -18.835  1.00  6.540          H  
ATOM   2430  N   THR A 149     -21.777  24.401 -15.889  1.00  3.890          N  
ATOM   2431  CA  THR A 149     -22.709  25.388 -15.328  1.00  3.890          C  
ATOM   2432  C   THR A 149     -23.469  26.125 -16.420  1.00  3.890          C  
ATOM   2433  O   THR A 149     -24.420  26.860 -16.162  1.00  3.890          O  
ATOM   2434  CB  THR A 149     -21.946  26.397 -14.457  1.00  5.450          C  
ATOM   2435  OG1 THR A 149     -20.966  27.073 -15.264  1.00  5.450          O  
ATOM   2436  CG2 THR A 149     -21.242  25.660 -13.322  1.00  5.450          C  
ATOM   2437  H   THR A 149     -20.791  24.622 -15.841  1.00  4.670          H  
ATOM   2438  HA  THR A 149     -23.431  24.864 -14.702  1.00  4.670          H  
ATOM   2439  HB  THR A 149     -22.637  27.130 -14.042  1.00  6.540          H  
ATOM   2440  HG1 THR A 149     -21.407  27.712 -15.840  1.00  6.540          H  
ATOM   2441 1HG2 THR A 149     -20.695  26.376 -12.707  1.00  6.540          H  
ATOM   2442 2HG2 THR A 149     -21.983  25.148 -12.710  1.00  6.540          H  
ATOM   2443 3HG2 THR A 149     -20.544  24.932 -13.726  1.00  6.540          H  
ATOM   2444  N   CYS A 150     -23.020  25.893 -17.642  1.00  3.890          N  
ATOM   2445  CA  CYS A 150     -23.562  26.439 -18.865  1.00  3.890          C  
ATOM   2446  C   CYS A 150     -24.441  25.409 -19.566  1.00  3.890          C  
ATOM   2447  O   CYS A 150     -24.780  25.566 -20.731  1.00  3.890          O  
ATOM   2448  CB  CYS A 150     -22.413  26.860 -19.769  1.00  5.450          C  
ATOM   2449  SG  CYS A 150     -21.442  28.197 -19.067  1.00  5.450          S  
ATOM   2450  H   CYS A 150     -22.223  25.280 -17.702  1.00  4.670          H  
ATOM   2451  HA  CYS A 150     -24.172  27.309 -18.622  1.00  4.670          H  
ATOM   2452 1HB  CYS A 150     -21.746  26.010 -19.927  1.00  6.540          H  
ATOM   2453 2HB  CYS A 150     -22.787  27.169 -20.736  1.00  6.540          H  
ATOM   2454  HG  CYS A 150     -22.490  29.049 -18.977  1.00  6.540          H  
ATOM   2455  N   HIS A 151     -24.747  24.316 -18.859  1.00  3.890          N  
ATOM   2456  CA  HIS A 151     -25.580  23.193 -19.298  1.00  3.890          C  
ATOM   2457  C   HIS A 151     -24.968  22.311 -20.389  1.00  3.890          C  
ATOM   2458  O   HIS A 151     -25.609  21.366 -20.848  1.00  3.890          O  
ATOM   2459  CB  HIS A 151     -26.935  23.707 -19.808  1.00  5.450          C  
ATOM   2460  CG  HIS A 151     -27.654  24.592 -18.847  1.00  5.450          C  
ATOM   2461  ND1 HIS A 151     -28.191  24.138 -17.657  1.00  5.450          N  
ATOM   2462  CD2 HIS A 151     -27.916  25.912 -18.901  1.00  5.450          C  
ATOM   2463  CE1 HIS A 151     -28.750  25.152 -17.022  1.00  5.450          C  
ATOM   2464  NE2 HIS A 151     -28.597  26.239 -17.757  1.00  5.450          N  
ATOM   2465  H   HIS A 151     -24.392  24.224 -17.905  1.00  4.670          H  
ATOM   2466  HA  HIS A 151     -25.771  22.557 -18.436  1.00  4.670          H  
ATOM   2467 1HB  HIS A 151     -26.803  24.248 -20.734  1.00  6.540          H  
ATOM   2468 2HB  HIS A 151     -27.579  22.861 -20.029  1.00  6.540          H  
ATOM   2469  HD2 HIS A 151     -27.629  26.586 -19.700  1.00  6.540          H  
ATOM   2470  HE1 HIS A 151     -29.252  25.103 -16.056  1.00  6.540          H  
ATOM   2471  HE2 HIS A 151     -28.918  27.169 -17.524  1.00  6.540          H  
ATOM   2472  N   SER A 152     -23.711  22.550 -20.749  1.00  3.890          N  
ATOM   2473  CA  SER A 152     -23.046  21.697 -21.728  1.00  3.890          C  
ATOM   2474  C   SER A 152     -22.981  20.298 -21.171  1.00  3.890          C  
ATOM   2475  O   SER A 152     -22.707  20.131 -19.985  1.00  3.890          O  
ATOM   2476  CB  SER A 152     -21.656  22.203 -22.042  1.00  5.450          C  
ATOM   2477  OG  SER A 152     -21.007  21.332 -22.920  1.00  5.450          O  
ATOM   2478  H   SER A 152     -23.223  23.340 -20.351  1.00  4.670          H  
ATOM   2479  HA  SER A 152     -23.640  21.661 -22.639  1.00  4.670          H  
ATOM   2480 1HB  SER A 152     -21.715  23.194 -22.483  1.00  6.540          H  
ATOM   2481 2HB  SER A 152     -21.079  22.289 -21.128  1.00  6.540          H  
ATOM   2482  HG  SER A 152     -20.135  21.714 -23.077  1.00  6.540          H  
ATOM   2483  N   ARG A 153     -23.215  19.278 -22.001  1.00  3.890          N  
ATOM   2484  CA  ARG A 153     -23.198  17.886 -21.483  1.00  3.890          C  
ATOM   2485  C   ARG A 153     -22.350  16.845 -22.244  1.00  3.890          C  
ATOM   2486  O   ARG A 153     -22.151  16.945 -23.446  1.00  3.890          O  
ATOM   2487  CB  ARG A 153     -24.641  17.394 -21.352  1.00  5.450          C  
ATOM   2488  CG  ARG A 153     -24.821  15.944 -20.848  1.00  5.450          C  
ATOM   2489  CD  ARG A 153     -26.185  15.657 -20.409  1.00  5.450          C  
ATOM   2490  NE  ARG A 153     -26.493  16.394 -19.183  1.00  5.450          N  
ATOM   2491  CZ  ARG A 153     -27.629  16.289 -18.467  1.00  5.450          C  
ATOM   2492  NH1 ARG A 153     -28.580  15.455 -18.838  1.00  5.450          N  
ATOM   2493  NH2 ARG A 153     -27.780  17.030 -17.381  1.00  5.450          N  
ATOM   2494  H   ARG A 153     -23.443  19.510 -22.969  1.00  4.670          H  
ATOM   2495  HA  ARG A 153     -22.797  17.932 -20.479  1.00  4.670          H  
ATOM   2496 1HB  ARG A 153     -25.184  18.058 -20.679  1.00  6.540          H  
ATOM   2497 2HB  ARG A 153     -25.127  17.454 -22.321  1.00  6.540          H  
ATOM   2498 1HG  ARG A 153     -24.581  15.235 -21.642  1.00  6.540          H  
ATOM   2499 2HG  ARG A 153     -24.186  15.757 -19.995  1.00  6.540          H  
ATOM   2500 1HD  ARG A 153     -26.890  15.951 -21.181  1.00  6.540          H  
ATOM   2501 2HD  ARG A 153     -26.275  14.592 -20.207  1.00  6.540          H  
ATOM   2502  HE  ARG A 153     -25.790  17.050 -18.847  1.00  6.540          H  
ATOM   2503 1HH1 ARG A 153     -28.463  14.884 -19.661  1.00  6.540          H  
ATOM   2504 2HH1 ARG A 153     -29.426  15.380 -18.292  1.00  6.540          H  
ATOM   2505 1HH2 ARG A 153     -27.046  17.672 -17.099  1.00  6.540          H  
ATOM   2506 2HH2 ARG A 153     -28.624  16.964 -16.834  1.00  6.540          H  
ATOM   2507  N   CYS A 154     -21.863  15.831 -21.504  1.00  3.890          N  
ATOM   2508  CA  CYS A 154     -21.082  14.708 -22.061  1.00  3.890          C  
ATOM   2509  C   CYS A 154     -21.802  13.396 -21.936  1.00  3.890          C  
ATOM   2510  O   CYS A 154     -22.447  13.141 -20.915  1.00  3.890          O  
ATOM   2511  CB  CYS A 154     -19.807  14.428 -21.286  1.00  5.450          C  
ATOM   2512  SG  CYS A 154     -18.678  13.256 -22.055  1.00  5.450          S  
ATOM   2513  H   CYS A 154     -22.048  15.873 -20.503  1.00  4.670          H  
ATOM   2514  HA  CYS A 154     -20.870  14.903 -23.110  1.00  4.670          H  
ATOM   2515 1HB  CYS A 154     -19.317  15.280 -21.060  1.00  6.540          H  
ATOM   2516 2HB  CYS A 154     -20.097  13.976 -20.353  1.00  6.540          H  
ATOM   2517  HG  CYS A 154     -19.504  12.203 -22.029  1.00  6.540          H  
ATOM   2518  N   SER A 155     -21.554  12.509 -22.902  1.00  3.890          N  
ATOM   2519  CA  SER A 155     -22.032  11.121 -22.819  1.00  3.890          C  
ATOM   2520  C   SER A 155     -20.821  10.187 -22.722  1.00  3.890          C  
ATOM   2521  O   SER A 155     -20.008  10.113 -23.647  1.00  3.890          O  
ATOM   2522  CB  SER A 155     -22.884  10.761 -24.020  1.00  5.450          C  
ATOM   2523  OG  SER A 155     -23.299   9.425 -23.962  1.00  5.450          O  
ATOM   2524  H   SER A 155     -21.000  12.817 -23.708  1.00  4.670          H  
ATOM   2525  HA  SER A 155     -22.627  10.999 -21.913  1.00  4.670          H  
ATOM   2526 1HB  SER A 155     -23.750  11.419 -24.067  1.00  6.540          H  
ATOM   2527 2HB  SER A 155     -22.307  10.914 -24.924  1.00  6.540          H  
ATOM   2528  HG  SER A 155     -23.855   9.281 -24.737  1.00  6.540          H  
ATOM   2529  N   VAL A 156     -20.648   9.527 -21.572  1.00  3.890          N  
ATOM   2530  CA  VAL A 156     -19.478   8.684 -21.318  1.00  3.890          C  
ATOM   2531  C   VAL A 156     -19.832   7.181 -21.363  1.00  3.890          C  
ATOM   2532  O   VAL A 156     -20.606   6.693 -20.529  1.00  3.890          O  
ATOM   2533  CB  VAL A 156     -18.927   9.067 -19.927  1.00  5.450          C  
ATOM   2534  CG1 VAL A 156     -17.755   8.266 -19.586  1.00  5.450          C  
ATOM   2535  CG2 VAL A 156     -18.617  10.550 -19.885  1.00  5.450          C  
ATOM   2536  H   VAL A 156     -21.334   9.619 -20.816  1.00  4.670          H  
ATOM   2537  HA  VAL A 156     -18.725   8.884 -22.079  1.00  4.670          H  
ATOM   2538  HB  VAL A 156     -19.670   8.849 -19.200  1.00  6.540          H  
ATOM   2539 1HG1 VAL A 156     -17.402   8.535 -18.586  1.00  6.540          H  
ATOM   2540 2HG1 VAL A 156     -18.048   7.243 -19.597  1.00  6.540          H  
ATOM   2541 3HG1 VAL A 156     -16.960   8.443 -20.314  1.00  6.540          H  
ATOM   2542 1HG2 VAL A 156     -18.259  10.813 -18.893  1.00  6.540          H  
ATOM   2543 2HG2 VAL A 156     -17.851  10.778 -20.621  1.00  6.540          H  
ATOM   2544 3HG2 VAL A 156     -19.517  11.123 -20.097  1.00  6.540          H  
ATOM   2545  N   ALA A 157     -19.205   6.432 -22.289  1.00  3.890          N  
ATOM   2546  CA  ALA A 157     -19.517   5.009 -22.501  1.00  3.890          C  
ATOM   2547  C   ALA A 157     -18.290   4.109 -22.375  1.00  3.890          C  
ATOM   2548  O   ALA A 157     -17.150   4.543 -22.549  1.00  3.890          O  
ATOM   2549  CB  ALA A 157     -20.154   4.820 -23.849  1.00  5.450          C  
ATOM   2550  H   ALA A 157     -18.516   6.888 -22.897  1.00  4.670          H  
ATOM   2551  HA  ALA A 157     -20.229   4.696 -21.735  1.00  4.670          H  
ATOM   2552 1HB  ALA A 157     -20.407   3.782 -23.991  1.00  6.540          H  
ATOM   2553 2HB  ALA A 157     -21.060   5.422 -23.910  1.00  6.540          H  
ATOM   2554 3HB  ALA A 157     -19.474   5.134 -24.602  1.00  6.540          H  
ATOM   2555  N   SER A 158     -18.547   2.862 -21.998  1.00  3.890          N  
ATOM   2556  CA  SER A 158     -17.532   1.849 -21.708  1.00  3.890          C  
ATOM   2557  C   SER A 158     -16.646   1.249 -22.818  1.00  3.890          C  
ATOM   2558  O   SER A 158     -17.055   1.015 -23.971  1.00  3.890          O  
ATOM   2559  CB  SER A 158     -18.202   0.736 -20.953  1.00  5.450          C  
ATOM   2560  OG  SER A 158     -17.336  -0.333 -20.762  1.00  5.450          O  
ATOM   2561  H   SER A 158     -19.525   2.570 -21.919  1.00  4.670          H  
ATOM   2562  HA  SER A 158     -16.841   2.313 -21.002  1.00  4.670          H  
ATOM   2563 1HB  SER A 158     -18.525   1.111 -19.987  1.00  6.540          H  
ATOM   2564 2HB  SER A 158     -19.084   0.424 -21.479  1.00  6.540          H  
ATOM   2565  HG  SER A 158     -17.819  -0.978 -20.244  1.00  6.540          H  
ATOM   2566  N   ILE A 159     -15.396   1.001 -22.411  1.00  3.890          N  
ATOM   2567  CA  ILE A 159     -14.358   0.285 -23.153  1.00  3.890          C  
ATOM   2568  C   ILE A 159     -13.750  -0.789 -22.231  1.00  3.890          C  
ATOM   2569  O   ILE A 159     -13.910  -0.736 -21.011  1.00  3.890          O  
ATOM   2570  CB  ILE A 159     -13.256   1.205 -23.731  1.00  5.450          C  
ATOM   2571  CG1 ILE A 159     -12.522   1.927 -22.632  1.00  5.450          C  
ATOM   2572  CG2 ILE A 159     -13.900   2.173 -24.645  1.00  5.450          C  
ATOM   2573  CD1 ILE A 159     -11.253   2.650 -23.013  1.00  5.450          C  
ATOM   2574  H   ILE A 159     -15.173   1.291 -21.454  1.00  4.670          H  
ATOM   2575  HA  ILE A 159     -14.825  -0.229 -23.993  1.00  4.670          H  
ATOM   2576  HB  ILE A 159     -12.536   0.608 -24.287  1.00  6.540          H  
ATOM   2577 1HG1 ILE A 159     -13.199   2.665 -22.242  1.00  6.540          H  
ATOM   2578 2HG1 ILE A 159     -12.281   1.227 -21.870  1.00  6.540          H  
ATOM   2579 1HG2 ILE A 159     -13.168   2.805 -25.101  1.00  6.540          H  
ATOM   2580 2HG2 ILE A 159     -14.403   1.606 -25.396  1.00  6.540          H  
ATOM   2581 3HG2 ILE A 159     -14.617   2.784 -24.103  1.00  6.540          H  
ATOM   2582 1HD1 ILE A 159     -10.848   3.132 -22.122  1.00  6.540          H  
ATOM   2583 2HD1 ILE A 159     -10.529   1.933 -23.395  1.00  6.540          H  
ATOM   2584 3HD1 ILE A 159     -11.441   3.394 -23.761  1.00  6.540          H  
ATOM   2585  N   LYS A 160     -12.982  -1.717 -22.800  1.00  3.890          N  
ATOM   2586  CA  LYS A 160     -12.351  -2.786 -22.022  1.00  3.890          C  
ATOM   2587  C   LYS A 160     -11.644  -2.342 -20.730  1.00  3.890          C  
ATOM   2588  O   LYS A 160     -11.714  -3.047 -19.723  1.00  3.890          O  
ATOM   2589  CB  LYS A 160     -11.345  -3.533 -22.901  1.00  5.450          C  
ATOM   2590  CG  LYS A 160     -10.652  -4.717 -22.224  1.00  5.450          C  
ATOM   2591  CD  LYS A 160      -9.711  -5.424 -23.190  1.00  5.450          C  
ATOM   2592  CE  LYS A 160      -8.973  -6.565 -22.509  1.00  5.450          C  
ATOM   2593  NZ  LYS A 160      -8.048  -7.268 -23.446  1.00  5.450          N  
ATOM   2594  H   LYS A 160     -12.863  -1.708 -23.802  1.00  4.670          H  
ATOM   2595  HA  LYS A 160     -13.135  -3.488 -21.731  1.00  4.670          H  
ATOM   2596 1HB  LYS A 160     -11.847  -3.905 -23.792  1.00  6.540          H  
ATOM   2597 2HB  LYS A 160     -10.568  -2.841 -23.225  1.00  6.540          H  
ATOM   2598 1HG  LYS A 160     -10.081  -4.380 -21.363  1.00  6.540          H  
ATOM   2599 2HG  LYS A 160     -11.407  -5.423 -21.876  1.00  6.540          H  
ATOM   2600 1HD  LYS A 160     -10.282  -5.821 -24.032  1.00  6.540          H  
ATOM   2601 2HD  LYS A 160      -8.982  -4.709 -23.571  1.00  6.540          H  
ATOM   2602 1HE  LYS A 160      -8.396  -6.167 -21.675  1.00  6.540          H  
ATOM   2603 2HE  LYS A 160      -9.699  -7.281 -22.126  1.00  6.540          H  
ATOM   2604 1HZ  LYS A 160      -7.578  -8.016 -22.956  1.00  6.540          H  
ATOM   2605 2HZ  LYS A 160      -8.575  -7.650 -24.219  1.00  6.540          H  
ATOM   2606 3HZ  LYS A 160      -7.362  -6.615 -23.798  1.00  6.540          H  
ATOM   2607  N   THR A 161     -10.935  -1.210 -20.759  1.00  3.890          N  
ATOM   2608  CA  THR A 161     -10.170  -0.764 -19.598  1.00  3.890          C  
ATOM   2609  C   THR A 161     -10.610   0.595 -19.037  1.00  3.890          C  
ATOM   2610  O   THR A 161      -9.805   1.289 -18.412  1.00  3.890          O  
ATOM   2611  CB  THR A 161      -8.664  -0.688 -19.931  1.00  5.450          C  
ATOM   2612  OG1 THR A 161      -8.453   0.220 -21.019  1.00  5.450          O  
ATOM   2613  CG2 THR A 161      -8.165  -2.067 -20.347  1.00  5.450          C  
ATOM   2614  H   THR A 161     -10.898  -0.660 -21.605  1.00  4.670          H  
ATOM   2615  HA  THR A 161     -10.303  -1.498 -18.803  1.00  4.670          H  
ATOM   2616  HB  THR A 161      -8.110  -0.349 -19.056  1.00  6.540          H  
ATOM   2617  HG1 THR A 161      -8.616   1.121 -20.704  1.00  6.540          H  
ATOM   2618 1HG2 THR A 161      -7.104  -2.011 -20.580  1.00  6.540          H  
ATOM   2619 2HG2 THR A 161      -8.323  -2.773 -19.532  1.00  6.540          H  
ATOM   2620 3HG2 THR A 161      -8.705  -2.403 -21.223  1.00  6.540          H  
ATOM   2621  N   GLY A 162     -11.849   1.020 -19.297  1.00  3.890          N  
ATOM   2622  CA  GLY A 162     -12.287   2.338 -18.811  1.00  3.890          C  
ATOM   2623  C   GLY A 162     -13.470   2.895 -19.593  1.00  3.890          C  
ATOM   2624  O   GLY A 162     -14.344   2.144 -20.020  1.00  3.890          O  
ATOM   2625  H   GLY A 162     -12.492   0.405 -19.811  1.00  4.670          H  
ATOM   2626 1HA  GLY A 162     -12.554   2.259 -17.759  1.00  4.670          H  
ATOM   2627 2HA  GLY A 162     -11.454   3.036 -18.874  1.00  4.670          H  
ATOM   2628  N   PHE A 163     -13.526   4.227 -19.701  1.00  3.890          N  
ATOM   2629  CA  PHE A 163     -14.596   4.944 -20.408  1.00  3.890          C  
ATOM   2630  C   PHE A 163     -14.089   6.010 -21.385  1.00  3.890          C  
ATOM   2631  O   PHE A 163     -13.007   6.574 -21.199  1.00  3.890          O  
ATOM   2632  CB  PHE A 163     -15.557   5.591 -19.431  1.00  5.450          C  
ATOM   2633  CG  PHE A 163     -16.419   4.649 -18.634  1.00  5.450          C  
ATOM   2634  CD1 PHE A 163     -15.980   3.983 -17.506  1.00  5.450          C  
ATOM   2635  CD2 PHE A 163     -17.725   4.468 -19.028  1.00  5.450          C  
ATOM   2636  CE1 PHE A 163     -16.838   3.133 -16.826  1.00  5.450          C  
ATOM   2637  CE2 PHE A 163     -18.564   3.650 -18.370  1.00  5.450          C  
ATOM   2638  CZ  PHE A 163     -18.137   2.968 -17.273  1.00  5.450          C  
ATOM   2639  H   PHE A 163     -12.773   4.773 -19.302  1.00  4.670          H  
ATOM   2640  HA  PHE A 163     -15.158   4.215 -20.990  1.00  4.670          H  
ATOM   2641 1HB  PHE A 163     -15.020   6.243 -18.747  1.00  6.540          H  
ATOM   2642 2HB  PHE A 163     -16.191   6.188 -20.021  1.00  6.540          H  
ATOM   2643  HD1 PHE A 163     -14.954   4.118 -17.159  1.00  6.540          H  
ATOM   2644  HD2 PHE A 163     -18.084   4.999 -19.887  1.00  6.540          H  
ATOM   2645  HE1 PHE A 163     -16.491   2.599 -15.942  1.00  6.540          H  
ATOM   2646  HE2 PHE A 163     -19.579   3.535 -18.719  1.00  6.540          H  
ATOM   2647  HZ  PHE A 163     -18.831   2.304 -16.748  1.00  6.540          H  
ATOM   2648  N   GLN A 164     -14.897   6.292 -22.419  1.00  3.890          N  
ATOM   2649  CA  GLN A 164     -14.611   7.332 -23.419  1.00  3.890          C  
ATOM   2650  C   GLN A 164     -15.826   8.198 -23.749  1.00  3.890          C  
ATOM   2651  O   GLN A 164     -16.968   7.728 -23.713  1.00  3.890          O  
ATOM   2652  CB  GLN A 164     -14.133   6.679 -24.712  1.00  5.450          C  
ATOM   2653  CG  GLN A 164     -12.821   5.969 -24.602  1.00  5.450          C  
ATOM   2654  CD  GLN A 164     -12.395   5.350 -25.901  1.00  5.450          C  
ATOM   2655  OE1 GLN A 164     -13.244   4.978 -26.724  1.00  5.450          O  
ATOM   2656  NE2 GLN A 164     -11.089   5.223 -26.097  1.00  5.450          N  
ATOM   2657  H   GLN A 164     -15.760   5.747 -22.513  1.00  4.670          H  
ATOM   2658  HA  GLN A 164     -13.830   7.986 -23.031  1.00  4.670          H  
ATOM   2659 1HB  GLN A 164     -14.872   5.939 -24.993  1.00  6.540          H  
ATOM   2660 2HB  GLN A 164     -14.096   7.411 -25.512  1.00  6.540          H  
ATOM   2661 1HG  GLN A 164     -12.058   6.674 -24.279  1.00  6.540          H  
ATOM   2662 2HG  GLN A 164     -12.930   5.178 -23.868  1.00  6.540          H  
ATOM   2663 1HE2 GLN A 164     -10.748   4.813 -26.944  1.00  6.540          H  
ATOM   2664 2HE2 GLN A 164     -10.444   5.537 -25.398  1.00  6.540          H  
ATOM   2665  N   ALA A 165     -15.600   9.466 -24.115  1.00  3.890          N  
ATOM   2666  CA  ALA A 165     -16.734  10.267 -24.545  1.00  3.890          C  
ATOM   2667  C   ALA A 165     -17.174   9.861 -25.962  1.00  3.890          C  
ATOM   2668  O   ALA A 165     -16.363   9.659 -26.898  1.00  3.890          O  
ATOM   2669  CB  ALA A 165     -16.425  11.757 -24.442  1.00  5.450          C  
ATOM   2670  H   ALA A 165     -14.664   9.878 -24.113  1.00  4.670          H  
ATOM   2671  HA  ALA A 165     -17.567  10.063 -23.879  1.00  4.670          H  
ATOM   2672 1HB  ALA A 165     -17.299  12.339 -24.735  1.00  6.540          H  
ATOM   2673 2HB  ALA A 165     -16.167  11.993 -23.414  1.00  6.540          H  
ATOM   2674 3HB  ALA A 165     -15.605  12.020 -25.060  1.00  6.540          H  
ATOM   2675  N   VAL A 166     -18.506   9.788 -26.076  1.00  3.890          N  
ATOM   2676  CA  VAL A 166     -19.305   9.492 -27.261  1.00  3.890          C  
ATOM   2677  C   VAL A 166     -20.458  10.506 -27.427  1.00  3.890          C  
ATOM   2678  O   VAL A 166     -21.567  10.153 -27.834  1.00  3.890          O  
ATOM   2679  CB  VAL A 166     -19.851   8.070 -27.197  1.00  5.450          C  
ATOM   2680  CG1 VAL A 166     -18.713   7.068 -27.284  1.00  5.450          C  
ATOM   2681  CG2 VAL A 166     -20.620   7.844 -25.887  1.00  5.450          C  
ATOM   2682  H   VAL A 166     -19.028   9.961 -25.213  1.00  4.670          H  
ATOM   2683  HA  VAL A 166     -18.657   9.563 -28.133  1.00  4.670          H  
ATOM   2684  HB  VAL A 166     -20.500   7.934 -28.039  1.00  6.540          H  
ATOM   2685 1HG1 VAL A 166     -19.111   6.070 -27.263  1.00  6.540          H  
ATOM   2686 2HG1 VAL A 166     -18.171   7.219 -28.207  1.00  6.540          H  
ATOM   2687 3HG1 VAL A 166     -18.033   7.195 -26.444  1.00  6.540          H  
ATOM   2688 1HG2 VAL A 166     -21.020   6.837 -25.872  1.00  6.540          H  
ATOM   2689 2HG2 VAL A 166     -19.954   7.977 -25.039  1.00  6.540          H  
ATOM   2690 3HG2 VAL A 166     -21.442   8.550 -25.810  1.00  6.540          H  
ATOM   2691  N   THR A 167     -20.185  11.733 -27.023  1.00  3.890          N  
ATOM   2692  CA  THR A 167     -21.045  12.901 -26.972  1.00  3.890          C  
ATOM   2693  C   THR A 167     -21.656  13.267 -28.332  1.00  3.890          C  
ATOM   2694  O   THR A 167     -20.945  13.309 -29.343  1.00  3.890          O  
ATOM   2695  CB  THR A 167     -20.181  14.074 -26.443  1.00  5.450          C  
ATOM   2696  OG1 THR A 167     -19.647  13.740 -25.152  1.00  5.450          O  
ATOM   2697  CG2 THR A 167     -20.956  15.289 -26.306  1.00  5.450          C  
ATOM   2698  H   THR A 167     -19.230  11.897 -26.742  1.00  4.670          H  
ATOM   2699  HA  THR A 167     -21.855  12.708 -26.279  1.00  4.670          H  
ATOM   2700  HB  THR A 167     -19.356  14.256 -27.133  1.00  6.540          H  
ATOM   2701  HG1 THR A 167     -18.861  14.351 -24.980  1.00  6.540          H  
ATOM   2702 1HG2 THR A 167     -20.312  16.082 -25.921  1.00  6.540          H  
ATOM   2703 2HG2 THR A 167     -21.368  15.592 -27.269  1.00  6.540          H  
ATOM   2704 3HG2 THR A 167     -21.758  15.093 -25.602  1.00  6.540          H  
ATOM   2705  N   GLY A 168     -22.973  13.514 -28.353  1.00  3.890          N  
ATOM   2706  CA  GLY A 168     -23.694  13.902 -29.568  1.00  3.890          C  
ATOM   2707  C   GLY A 168     -24.208  15.341 -29.493  1.00  3.890          C  
ATOM   2708  O   GLY A 168     -23.964  16.034 -28.501  1.00  3.890          O  
ATOM   2709  H   GLY A 168     -23.482  13.443 -27.486  1.00  4.670          H  
ATOM   2710 1HA  GLY A 168     -23.055  13.784 -30.427  1.00  4.670          H  
ATOM   2711 2HA  GLY A 168     -24.534  13.225 -29.715  1.00  4.670          H  
ATOM   2712  N   LYS A 169     -25.064  15.718 -30.460  1.00  3.890          N  
ATOM   2713  CA  LYS A 169     -25.652  17.066 -30.588  1.00  3.890          C  
ATOM   2714  C   LYS A 169     -26.373  17.566 -29.354  1.00  3.890          C  
ATOM   2715  O   LYS A 169     -26.450  18.776 -29.134  1.00  3.890          O  
ATOM   2716  CB  LYS A 169     -26.683  17.088 -31.731  1.00  5.450          C  
ATOM   2717  CG  LYS A 169     -27.959  16.263 -31.456  1.00  5.450          C  
ATOM   2718  CD  LYS A 169     -28.900  16.234 -32.649  1.00  5.450          C  
ATOM   2719  CE  LYS A 169     -30.169  15.450 -32.306  1.00  5.450          C  
ATOM   2720  NZ  LYS A 169     -31.087  15.330 -33.463  1.00  5.450          N  
ATOM   2721  H   LYS A 169     -25.183  15.077 -31.247  1.00  4.670          H  
ATOM   2722  HA  LYS A 169     -24.846  17.768 -30.808  1.00  4.670          H  
ATOM   2723 1HB  LYS A 169     -26.983  18.118 -31.935  1.00  6.540          H  
ATOM   2724 2HB  LYS A 169     -26.249  16.691 -32.638  1.00  6.540          H  
ATOM   2725 1HG  LYS A 169     -27.685  15.244 -31.192  1.00  6.540          H  
ATOM   2726 2HG  LYS A 169     -28.514  16.698 -30.631  1.00  6.540          H  
ATOM   2727 1HD  LYS A 169     -29.163  17.256 -32.934  1.00  6.540          H  
ATOM   2728 2HD  LYS A 169     -28.398  15.761 -33.500  1.00  6.540          H  
ATOM   2729 1HE  LYS A 169     -29.890  14.451 -31.972  1.00  6.540          H  
ATOM   2730 2HE  LYS A 169     -30.689  15.960 -31.496  1.00  6.540          H  
ATOM   2731 1HZ  LYS A 169     -31.910  14.807 -33.191  1.00  6.540          H  
ATOM   2732 2HZ  LYS A 169     -31.359  16.251 -33.773  1.00  6.540          H  
ATOM   2733 3HZ  LYS A 169     -30.614  14.844 -34.217  1.00  6.540          H  
ATOM   2734  N   ARG A 170     -26.851  16.649 -28.523  1.00  3.890          N  
ATOM   2735  CA  ARG A 170     -27.587  17.001 -27.318  1.00  3.890          C  
ATOM   2736  C   ARG A 170     -26.721  17.862 -26.417  1.00  3.890          C  
ATOM   2737  O   ARG A 170     -27.220  18.690 -25.649  1.00  3.890          O  
ATOM   2738  CB  ARG A 170     -28.053  15.754 -26.594  1.00  5.450          C  
ATOM   2739  CG  ARG A 170     -29.161  14.998 -27.325  1.00  5.450          C  
ATOM   2740  CD  ARG A 170     -29.659  13.830 -26.550  1.00  5.450          C  
ATOM   2741  NE  ARG A 170     -30.687  13.094 -27.291  1.00  5.450          N  
ATOM   2742  CZ  ARG A 170     -30.467  12.068 -28.151  1.00  5.450          C  
ATOM   2743  NH1 ARG A 170     -29.242  11.644 -28.397  1.00  5.450          N  
ATOM   2744  NH2 ARG A 170     -31.495  11.490 -28.752  1.00  5.450          N  
ATOM   2745  H   ARG A 170     -26.701  15.679 -28.764  1.00  4.670          H  
ATOM   2746  HA  ARG A 170     -28.462  17.568 -27.600  1.00  4.670          H  
ATOM   2747 1HB  ARG A 170     -27.210  15.074 -26.472  1.00  6.540          H  
ATOM   2748 2HB  ARG A 170     -28.413  16.017 -25.602  1.00  6.540          H  
ATOM   2749 1HG  ARG A 170     -30.001  15.671 -27.498  1.00  6.540          H  
ATOM   2750 2HG  ARG A 170     -28.786  14.645 -28.285  1.00  6.540          H  
ATOM   2751 1HD  ARG A 170     -28.840  13.155 -26.312  1.00  6.540          H  
ATOM   2752 2HD  ARG A 170     -30.106  14.187 -25.621  1.00  6.540          H  
ATOM   2753  HE  ARG A 170     -31.650  13.374 -27.142  1.00  6.540          H  
ATOM   2754 1HH1 ARG A 170     -28.454  12.077 -27.946  1.00  6.540          H  
ATOM   2755 2HH1 ARG A 170     -29.091  10.879 -29.041  1.00  6.540          H  
ATOM   2756 1HH2 ARG A 170     -32.435  11.812 -28.566  1.00  6.540          H  
ATOM   2757 2HH2 ARG A 170     -31.343  10.727 -29.395  1.00  6.540          H  
ATOM   2758  N   ALA A 171     -25.415  17.647 -26.495  1.00  3.890          N  
ATOM   2759  CA  ALA A 171     -24.444  18.364 -25.711  1.00  3.890          C  
ATOM   2760  C   ALA A 171     -24.484  19.842 -25.957  1.00  3.890          C  
ATOM   2761  O   ALA A 171     -24.257  20.621 -25.026  1.00  3.890          O  
ATOM   2762  CB  ALA A 171     -23.079  17.881 -26.066  1.00  5.450          C  
ATOM   2763  H   ALA A 171     -25.052  16.958 -27.160  1.00  4.670          H  
ATOM   2764  HA  ALA A 171     -24.650  18.177 -24.660  1.00  4.670          H  
ATOM   2765 1HB  ALA A 171     -22.327  18.385 -25.469  1.00  6.540          H  
ATOM   2766 2HB  ALA A 171     -23.076  16.839 -25.866  1.00  6.540          H  
ATOM   2767 3HB  ALA A 171     -22.887  18.061 -27.121  1.00  6.540          H  
ATOM   2768  N   GLN A 172     -24.734  20.233 -27.212  1.00  3.890          N  
ATOM   2769  CA  GLN A 172     -24.697  21.624 -27.570  1.00  3.890          C  
ATOM   2770  C   GLN A 172     -26.098  22.168 -27.500  1.00  3.890          C  
ATOM   2771  O   GLN A 172     -26.308  23.320 -27.137  1.00  3.890          O  
ATOM   2772  CB  GLN A 172     -24.097  21.788 -28.959  1.00  5.450          C  
ATOM   2773  CG  GLN A 172     -22.685  21.202 -29.064  1.00  5.450          C  
ATOM   2774  CD  GLN A 172     -21.708  21.801 -28.079  1.00  5.450          C  
ATOM   2775  OE1 GLN A 172     -21.493  23.017 -28.032  1.00  5.450          O  
ATOM   2776  NE2 GLN A 172     -21.098  20.937 -27.279  1.00  5.450          N  
ATOM   2777  H   GLN A 172     -24.976  19.561 -27.939  1.00  4.670          H  
ATOM   2778  HA  GLN A 172     -24.077  22.154 -26.857  1.00  4.670          H  
ATOM   2779 1HB  GLN A 172     -24.732  21.283 -29.693  1.00  6.540          H  
ATOM   2780 2HB  GLN A 172     -24.059  22.844 -29.222  1.00  6.540          H  
ATOM   2781 1HG  GLN A 172     -22.738  20.130 -28.876  1.00  6.540          H  
ATOM   2782 2HG  GLN A 172     -22.308  21.381 -30.072  1.00  6.540          H  
ATOM   2783 1HE2 GLN A 172     -20.434  21.252 -26.597  1.00  6.540          H  
ATOM   2784 2HE2 GLN A 172     -21.290  19.954 -27.350  1.00  6.540          H  
ATOM   2785  N   LEU A 173     -27.092  21.313 -27.736  1.00  3.890          N  
ATOM   2786  CA  LEU A 173     -28.459  21.800 -27.668  1.00  3.890          C  
ATOM   2787  C   LEU A 173     -28.687  22.290 -26.241  1.00  3.890          C  
ATOM   2788  O   LEU A 173     -29.374  23.291 -26.023  1.00  3.890          O  
ATOM   2789  CB  LEU A 173     -29.461  20.695 -28.049  1.00  5.450          C  
ATOM   2790  CG  LEU A 173     -29.454  20.218 -29.556  1.00  5.450          C  
ATOM   2791  CD1 LEU A 173     -30.361  18.995 -29.708  1.00  5.450          C  
ATOM   2792  CD2 LEU A 173     -29.920  21.336 -30.472  1.00  5.450          C  
ATOM   2793  H   LEU A 173     -26.896  20.353 -28.026  1.00  4.670          H  
ATOM   2794  HA  LEU A 173     -28.569  22.650 -28.330  1.00  4.670          H  
ATOM   2795 1HB  LEU A 173     -29.257  19.832 -27.425  1.00  6.540          H  
ATOM   2796 2HB  LEU A 173     -30.462  21.050 -27.818  1.00  6.540          H  
ATOM   2797  HG  LEU A 173     -28.452  19.931 -29.839  1.00  6.540          H  
ATOM   2798 1HD1 LEU A 173     -30.342  18.662 -30.743  1.00  6.540          H  
ATOM   2799 2HD1 LEU A 173     -30.019  18.192 -29.074  1.00  6.540          H  
ATOM   2800 3HD1 LEU A 173     -31.379  19.259 -29.433  1.00  6.540          H  
ATOM   2801 1HD2 LEU A 173     -29.904  20.981 -31.503  1.00  6.540          H  
ATOM   2802 2HD2 LEU A 173     -30.935  21.629 -30.204  1.00  6.540          H  
ATOM   2803 3HD2 LEU A 173     -29.263  22.192 -30.386  1.00  6.540          H  
ATOM   2804  N   ARG A 174     -28.095  21.583 -25.269  1.00  3.890          N  
ATOM   2805  CA  ARG A 174     -28.159  22.002 -23.886  1.00  3.890          C  
ATOM   2806  C   ARG A 174     -27.233  23.204 -23.624  1.00  3.890          C  
ATOM   2807  O   ARG A 174     -27.676  24.178 -23.029  1.00  3.890          O  
ATOM   2808  CB  ARG A 174     -27.817  20.857 -22.960  1.00  5.450          C  
ATOM   2809  CG  ARG A 174     -28.874  19.772 -22.882  1.00  5.450          C  
ATOM   2810  CD  ARG A 174     -28.488  18.685 -21.943  1.00  5.450          C  
ATOM   2811  NE  ARG A 174     -29.510  17.640 -21.882  1.00  5.450          N  
ATOM   2812  CZ  ARG A 174     -30.624  17.675 -21.110  1.00  5.450          C  
ATOM   2813  NH1 ARG A 174     -30.859  18.703 -20.312  1.00  5.450          N  
ATOM   2814  NH2 ARG A 174     -31.486  16.669 -21.158  1.00  5.450          N  
ATOM   2815  H   ARG A 174     -27.595  20.721 -25.508  1.00  4.670          H  
ATOM   2816  HA  ARG A 174     -29.182  22.310 -23.674  1.00  4.670          H  
ATOM   2817 1HB  ARG A 174     -26.866  20.405 -23.255  1.00  6.540          H  
ATOM   2818 2HB  ARG A 174     -27.710  21.244 -21.961  1.00  6.540          H  
ATOM   2819 1HG  ARG A 174     -29.813  20.209 -22.559  1.00  6.540          H  
ATOM   2820 2HG  ARG A 174     -29.004  19.333 -23.871  1.00  6.540          H  
ATOM   2821 1HD  ARG A 174     -27.566  18.230 -22.305  1.00  6.540          H  
ATOM   2822 2HD  ARG A 174     -28.319  19.080 -20.943  1.00  6.540          H  
ATOM   2823  HE  ARG A 174     -29.383  16.832 -22.476  1.00  6.540          H  
ATOM   2824 1HH1 ARG A 174     -30.210  19.475 -20.271  1.00  6.540          H  
ATOM   2825 2HH1 ARG A 174     -31.694  18.722 -19.742  1.00  6.540          H  
ATOM   2826 1HH2 ARG A 174     -31.315  15.883 -21.770  1.00  6.540          H  
ATOM   2827 2HH2 ARG A 174     -32.322  16.689 -20.590  1.00  6.540          H  
ATOM   2828  N   ALA A 175     -25.985  23.207 -24.147  1.00  3.890          N  
ATOM   2829  CA  ALA A 175     -25.054  24.326 -23.904  1.00  3.890          C  
ATOM   2830  C   ALA A 175     -25.628  25.668 -24.367  1.00  3.890          C  
ATOM   2831  O   ALA A 175     -25.422  26.707 -23.734  1.00  3.890          O  
ATOM   2832  CB  ALA A 175     -23.743  24.097 -24.631  1.00  5.450          C  
ATOM   2833  H   ALA A 175     -25.626  22.386 -24.637  1.00  4.670          H  
ATOM   2834  HA  ALA A 175     -24.872  24.374 -22.835  1.00  4.670          H  
ATOM   2835 1HB  ALA A 175     -23.059  24.913 -24.409  1.00  6.540          H  
ATOM   2836 2HB  ALA A 175     -23.303  23.165 -24.324  1.00  6.540          H  
ATOM   2837 3HB  ALA A 175     -23.931  24.069 -25.693  1.00  6.540          H  
ATOM   2838  N   LYS A 176     -26.386  25.643 -25.454  1.00  3.890          N  
ATOM   2839  CA  LYS A 176     -27.024  26.828 -26.017  1.00  3.890          C  
ATOM   2840  C   LYS A 176     -28.000  27.502 -25.040  1.00  3.890          C  
ATOM   2841  O   LYS A 176     -28.426  28.633 -25.274  1.00  3.890          O  
ATOM   2842  CB  LYS A 176     -27.729  26.487 -27.330  1.00  5.450          C  
ATOM   2843  CG  LYS A 176     -26.775  26.175 -28.499  1.00  5.450          C  
ATOM   2844  CD  LYS A 176     -27.542  25.782 -29.758  1.00  5.450          C  
ATOM   2845  CE  LYS A 176     -26.604  25.311 -30.872  1.00  5.450          C  
ATOM   2846  NZ  LYS A 176     -27.359  24.898 -32.088  1.00  5.450          N  
ATOM   2847  H   LYS A 176     -26.483  24.752 -25.953  1.00  4.670          H  
ATOM   2848  HA  LYS A 176     -26.240  27.551 -26.241  1.00  4.670          H  
ATOM   2849 1HB  LYS A 176     -28.356  25.605 -27.173  1.00  6.540          H  
ATOM   2850 2HB  LYS A 176     -28.382  27.309 -27.623  1.00  6.540          H  
ATOM   2851 1HG  LYS A 176     -26.198  27.073 -28.717  1.00  6.540          H  
ATOM   2852 2HG  LYS A 176     -26.079  25.401 -28.232  1.00  6.540          H  
ATOM   2853 1HD  LYS A 176     -28.232  24.972 -29.515  1.00  6.540          H  
ATOM   2854 2HD  LYS A 176     -28.118  26.635 -30.112  1.00  6.540          H  
ATOM   2855 1HE  LYS A 176     -25.907  26.106 -31.136  1.00  6.540          H  
ATOM   2856 2HE  LYS A 176     -26.038  24.451 -30.506  1.00  6.540          H  
ATOM   2857 1HZ  LYS A 176     -26.728  24.543 -32.816  1.00  6.540          H  
ATOM   2858 2HZ  LYS A 176     -27.990  24.154 -31.854  1.00  6.540          H  
ATOM   2859 3HZ  LYS A 176     -27.880  25.671 -32.458  1.00  6.540          H  
ATOM   2860  N   ALA A 177     -28.397  26.796 -23.973  1.00  3.890          N  
ATOM   2861  CA  ALA A 177     -29.319  27.305 -22.965  1.00  3.890          C  
ATOM   2862  C   ALA A 177     -28.636  28.205 -21.926  1.00  3.890          C  
ATOM   2863  O   ALA A 177     -29.318  28.737 -21.047  1.00  3.890          O  
ATOM   2864  CB  ALA A 177     -29.988  26.147 -22.244  1.00  5.450          C  
ATOM   2865  H   ALA A 177     -28.010  25.861 -23.818  1.00  4.670          H  
ATOM   2866  HA  ALA A 177     -30.075  27.896 -23.478  1.00  4.670          H  
ATOM   2867 1HB  ALA A 177     -30.704  26.532 -21.519  1.00  6.540          H  
ATOM   2868 2HB  ALA A 177     -30.500  25.519 -22.970  1.00  6.540          H  
ATOM   2869 3HB  ALA A 177     -29.232  25.561 -21.729  1.00  6.540          H  
ATOM   2870  N   ASN A 178     -27.309  28.340 -21.992  1.00  3.890          N  
ATOM   2871  CA  ASN A 178     -26.553  29.172 -21.057  1.00  3.890          C  
ATOM   2872  C   ASN A 178     -27.104  30.595 -20.995  1.00  3.890          C  
ATOM   2873  O   ASN A 178     -27.182  31.178 -19.914  1.00  3.890          O  
ATOM   2874  OXT ASN A 178     -27.084  31.259 -22.032  1.00  5.830          O  
ATOM   2875  CB  ASN A 178     -25.094  29.198 -21.457  1.00  5.250          C  
ATOM   2876  CG  ASN A 178     -24.191  29.912 -20.476  1.00  5.250          C  
ATOM   2877  OD1 ASN A 178     -24.274  29.753 -19.250  1.00  5.250          O  
ATOM   2878  ND2 ASN A 178     -23.301  30.711 -21.011  1.00  5.250          N  
ATOM   2879  H   ASN A 178     -26.791  27.843 -22.726  1.00  4.670          H  
ATOM   2880  HA  ASN A 178     -26.636  28.740 -20.059  1.00  4.670          H  
ATOM   2881 1HB  ASN A 178     -24.751  28.170 -21.575  1.00  6.300          H  
ATOM   2882 2HB  ASN A 178     -24.999  29.674 -22.431  1.00  6.300          H  
ATOM   2883 1HD2 ASN A 178     -22.667  31.221 -20.428  1.00  6.300          H  
ATOM   2884 2HD2 ASN A 178     -23.264  30.817 -22.003  1.00  6.300          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 -926.396 103.677 666.25 -64.2132 20.3215 41.6903 322.87 -364.549 -1.60899 -11.0762 -262.557 -48.7774 -73.023 -31.8976 -37.4358 -16.4346 0 4.07438 11.3936 114.157 137.21 -26.8329 42.1188 -27.1463 19.6333 107.17 -301.383
GLY:NtermProteinFull_1 -1.3519 0.04789 1.55178 -0.00144 0 0 0.16063 -0.80721 -0 -0 -0.42721 0.12689 0 0 0 0 0 0.00712 0 0 0 0 0 0.83697 0 0.01717 0.16069
ILE_2 -2.14867 0.21495 1.87378 -0.71044 0.42217 0.26285 0.9206 -1.02628 -0 -0 -1.04842 0.37397 0 0 0 0 0 -0.02104 0.00028 1.13292 0 -0.14936 0 0.73287 0.03547 0.34667 1.21231
SER_3 -3.07305 0.47023 2.83502 -0.02712 0.00018 0.02333 0.84812 -1.39829 -0.02433 -0.15443 -0.69242 -0.27975 0 0 0 -0.57862 0 -0.07845 0.00234 0.44802 0 0.07431 0.69343 -0.77834 -0.22352 0.49498 -1.41836
PHE_4 -9.29761 1.52063 3.42139 -0.67546 0.20533 0.42745 1.49281 -2.49843 -0 -0 -2.16415 0.03058 0 0 -0.57068 0 0 0.0474 0.09348 0 2.51835 0.13307 0 1.0402 -0.15286 0.47684 -3.95167
SER_5 -3.46474 0.23783 3.94147 -0.02773 0 0.04252 1.98168 -1.9282 -0.01866 -0.10219 -1.89097 -0.91438 0 0 -0.52368 0 0 0.15547 0.03577 0.98946 0 -0.03648 0.73182 -0.77834 -0.17641 0.71252 -1.03322
ASN_6 -9.12874 1.31154 7.70909 -0.2036 0.25495 0.30128 3.37118 -4.39919 -0.01992 -0.11198 -1.77639 -0.08833 0 0 -1.1758 0 0 0.00956 0.00536 0 1.81695 0.3578 0 -0.93687 -0.32637 1.31091 -1.71858
GLN_7 -5.39143 0.41351 5.15772 -0.68921 0.21259 1.12132 2.65141 -2.72615 -0 -0 -3.31608 -0.60066 0 0 -1.21645 0 0 -0.04386 0.10098 0 3.29468 -0.17672 0 -0.18838 0.06821 1.23728 -0.09124
THR_8 -5.80296 0.42918 5.24684 -0.24292 0.47502 0.10196 2.85218 -2.52526 -0.04415 -0.52754 -2.39271 -1.18423 0 0 -0.38213 0 0 0.25942 0.12318 2.19189 0 0.04256 2.61389 -1.0874 -0.10367 0.62384 0.667
GLY_9 -3.71952 1.15686 4.17189 -0.00012 0 0 2.49122 -2.0253 -0 -0 -2.02387 -0.2901 0 0 -0.84575 0 0 -0.16846 0 0 0 -1.26762 0 0.83697 0.98229 0.98765 0.28615
PRO_10 -5.72817 1.25691 2.7189 -0.09311 0.00121 0.0586 1.09157 -1.24277 -0.00313 -0.05232 0.42124 0.63932 0 0 0 0 0 -0.00086 0.01065 0.53729 0 -0.52288 0 -2.4119 1.23333 1.07103 -1.01509
ALA_11 -4.84862 0.44124 3.25521 -0.02829 0.01542 0 2.02532 -2.20273 -0 -0 -2.01704 -0.5446 0 0 -0.52915 0 0 0.11695 0 0 0 0.25361 0 1.8394 0.78906 0.70022 -0.73401
TRP_12 -8.99304 1.58162 3.09607 -1.27157 0.29214 0.9615 1.47631 -2.48552 -0.00807 -0.05939 0.0161 -0.38264 0 0 -0.46423 0 0 -0.00284 0.04476 0 3.09267 -0.13627 0 1.6906 0.93957 0.77926 0.16703
ALA_13 -4.5144 0.59196 2.43563 -0.02489 3e-05 0 1.8339 -1.93637 -0.01866 -0.10219 -1.63318 -0.23001 0 0 0 0 0 -0.03992 0 0 0 -0.07509 0 1.8394 -0.24029 0.61165 -1.50243
GLY_14 -3.10717 0.25517 3.40519 -0.0001 0 0 2.05459 -1.76645 -0.02014 -0.09772 -2.64788 -0.41624 0 0 0 0 0 0.0383 0 0 0 0.26481 0 0.83697 0.35865 0.26118 -0.58083
SER_15 -4.99832 0.61881 4.39806 -0.03214 0.02712 0.03141 1.7766 -2.18031 -0.02711 -0.18452 -1.87248 -0.21573 0 0 0 0 0 0.00494 0.00818 0.25901 0 0.29438 0.60131 -0.77834 1.32441 0.2025 -0.74222
GLU_16 -3.63286 0.32544 3.36979 -0.21563 0.03245 0.30259 0.95852 -1.45557 -0.02655 -0.17265 -0.7746 -0.40811 0 0 0 0 0 -0.00019 0.00156 0 3.19217 0.01543 0 -2.7348 0.33285 0.14475 -0.74542
ARG_17 -1.40944 0.09348 1.72578 -0.46372 0.06593 0.28634 0.2358 -0.68959 -0 -0 0.63235 -0.13733 0 0 0 0 0 -0.08237 0.0235 1.69075 0 -0.17715 0 -1.2888 -0.29283 0.14484 0.35755
ASP_18 -4.77763 0.34601 7.53726 -0.13795 0.00147 0.40866 3.87168 -3.11678 -0.04513 -0.19579 -6.43146 -1.08841 0 0 -1.03245 -0.98512 0 -0.00511 0 0 3.0473 0.37221 0 -2.3716 0.25434 0.15248 -4.19601
TYR_19 -4.22577 0.36301 3.89299 -0.9455 0.0982 0.33915 1.52197 -2.03821 -0.00838 -0.12483 -0.99339 -0.41196 0 0 0 0 0 -0.08071 0.10882 0 2.40754 0.15053 0.00222 1.2797 0.19594 0.18272 1.71404
THR_20 -6.52613 0.49505 6.39008 -0.13241 0.03255 0.06514 3.13533 -3.09613 -0.03091 -0.27998 -4.05532 -0.2147 0 0 -1.03245 -0.52658 0 0.0098 0.03041 0.07802 0 -0.02881 4.16998 -1.0874 -0.32393 0.32134 -2.60704
TYR_21 -7.91051 0.89819 5.66545 -0.87367 0.06073 0.3144 3.18812 -3.10912 -0 -0 -2.32883 -0.30518 0 0 0 0 0 -0.00345 0.09927 0 1.77273 -0.42114 0.00316 1.2797 -0.10137 0.44253 -1.32898
GLU_22 -4.70484 0.26868 5.10795 -0.42321 0.05112 0.82268 1.90735 -2.45073 -0.0309 -0.13398 -0.99563 -0.41069 0 0 0 0 0 0.04649 0.02282 0 3.28398 -0.31965 0 -2.7348 -0.18079 0.3894 -0.48477
GLU_23 -4.97084 0.23137 5.64216 -0.21256 0.03017 0.29277 2.02574 -2.58848 -0.0408 -0.36268 -1.70808 -0.59 0 0 0 0 0 0.03381 0.00716 0 3.03916 -0.17761 0 -2.7348 -0.48928 0.33061 -2.24219
LEU_24 -8.40484 1.35045 5.60818 -0.49169 0.19171 0.12441 3.62358 -3.27235 -0 -0 -2.62692 0.18766 0 0 0 0 0 0.05271 0.11854 0.34999 0 -0.29945 0 0.18072 -0.35756 0.51831 -3.14655
LEU_25 -6.16871 0.42745 5.06926 -0.64033 0.25581 0.2264 2.60798 -2.82124 -0 -0 -2.17871 0.0558 0 0 0 0 0 0.17048 0.16831 1.1542 0 -0.27319 0 0.18072 -0.30242 0.64751 -1.4207
ASN_26 -4.1031 0.32856 5.36801 -0.17198 0.01962 0.2475 2.49755 -2.56685 -0.0144 -0.08059 -1.90757 -0.32858 0 0 0 0 0 0.39862 0.00096 0 1.44832 0.47193 0 -0.93687 -0.08859 0.56537 1.1479
ARG_27 -7.11253 0.67613 6.91988 -0.69451 0.13518 0.43731 3.45884 -3.32617 -0.00875 -0.09117 -3.47947 0.14006 0 0 -0.52915 0 0 -0.03863 0.33697 3.00745 0 -0.11695 0 -1.2888 -0.07042 0.53936 -1.10537
VAL_28 -7.61107 1.18288 4.94266 -0.32107 0.26903 0.07322 2.98593 -2.99577 -0.0069 -0.03663 -2.5447 -0.04554 0 0 0 0 0 -0.00488 0.00606 0.06307 0 -0.19409 0 1.9342 -0.08981 0.61424 -1.77919
PHE_29 -6.28044 0.4841 4.86207 -1.01701 0.10642 0.39749 2.60678 -2.53728 -0 -0 -2.56552 0.02013 0 0 0 0 0 -0.01293 0.00013 0 1.77319 -0.50258 0 1.0402 0.12143 0.52069 -0.98315
ASN_30 -5.97243 0.33854 6.39145 -0.17914 0.03763 0.26872 2.46668 -3.14191 -0.00342 -0.02602 -1.71863 -0.27373 0 0 0 0 0 -0.00219 2e-05 0 1.42838 0.38399 0 -0.93687 0.11317 0.43088 -0.39487
ILE_31 -7.06449 0.45006 5.76164 -0.66167 0.47416 0.14952 2.83985 -2.95916 -0 -0 -2.93333 0.18686 0 0 0 0 0 -0.06233 0.00677 0.59287 0 -0.46112 0 0.73287 0.0823 0.62961 -2.23558
MET_32 -10.098 1.30262 6.38014 -0.60025 0.18204 0.13168 3.49688 -3.54029 -0.00562 -0.03885 -2.58817 0.04586 0 0 0 0 0 0.01073 0.01904 1.10263 0 0.06305 0 0.60916 0.03784 0.76544 -2.72403
ARG_33 -6.68036 0.40223 6.25706 -0.78442 0.17092 0.5484 2.51542 -2.88986 -0.01032 -0.06264 -2.57881 0.25245 0 0 0 -0.78064 0 -0.044 0.09555 2.18563 0 -0.23068 0 -1.2888 0.13155 0.5568 -2.23451
GLU_34 -3.26894 0.18698 4.21388 -0.2135 0.03934 0.31417 1.69646 -1.78309 -0 -0 -1.19135 -0.55525 0 0 0 -0.78064 0 -0.04895 0.06649 0 3.11485 -0.16678 0 -2.7348 0.14435 0.39871 -0.56807
LYS_35 -4.32709 0.09504 5.20498 -0.40265 0.03634 0.22233 2.45574 -2.18479 -0 -0 -3.50262 -0.10799 0 0 -0.84575 0 0 -0.02276 0.02362 2.2728 0 -0.11033 0 -1.5107 0.03076 0.55308 -2.11998
ASN_36 -5.95374 1.10311 5.18545 -0.32686 0.13327 0.61178 2.90282 -2.67985 -0.00016 -0.00326 -1.07478 -0.67429 0 0 -0.84563 0 0 -0.0686 0.00576 0 1.8078 -0.89429 0 -0.93687 0.28295 1.17517 -0.25022
PRO_37 -3.2115 0.38874 1.91921 -0.07722 0 0.04688 0.64945 -0.96412 -0 -0 -0.26371 0.56102 0 0 0 0 0 -0.22222 0.0179 0.36982 0 -0.73855 0 -2.4119 0.35531 1.18563 -2.39525
ASP_38 -5.76256 0.90134 6.38196 -0.11631 0.00925 0.34108 3.30659 -3.04222 -0.00016 -0.00326 -5.22428 -0.6083 0 0 -0.84563 -0.52021 0 -0.00794 0.15278 0 3.92448 -0.67927 0 -2.3716 -0.09564 0.7468 -3.5131
MET_39 -6.0305 0.51315 3.35977 -0.66602 0.09309 0.32208 2.00835 -2.1831 -0 -0 -1.24084 -0.09525 0 0 0 0 0 0.09701 0.24397 2.51907 0 -0.14499 0 0.60916 -0.30139 0.73294 -0.16348
VAL_40 -6.42379 0.92201 4.26631 -0.278 0.20787 0.04679 1.80076 -2.43001 -0 -0 -2.19788 0.37726 0 0 0 0 0 0.13652 0.09774 0.47053 0 0.50058 0 1.9342 -0.21585 0.68661 -0.09836
ALA_41 -6.12852 0.55692 4.38817 -0.01891 0 0 2.94483 -2.86073 -0.00023 -0.00504 -3.26933 -0.3629 0 0 0 0 0 -0.02622 0 0 0 0.22416 0 1.8394 0.0961 0.61486 -2.00744
GLY_42 -3.39388 0.32102 3.32562 -4e-05 0 0 1.56671 -1.73832 -0 -0 -0.24001 -0.41109 0 0 0 0 0 -0.08449 0 0 0 0.4681 0 0.83697 0.33798 0.41106 1.39964
GLU_43 -4.10938 0.24656 4.81884 -0.22595 0.04685 0.34227 1.74374 -2.03098 -0 -0 -2.1943 -0.5305 0 0 0 -0.64353 0 -0.06238 0.05101 0 2.90852 0.031 0 -2.7348 -0.02819 0.36301 -2.00821
LYS_44 -5.30937 0.34476 6.11894 -0.48247 0.17108 0.33354 1.97712 -2.59496 -0.02902 -0.14314 -2.5043 -0.37348 0 0 -0.62757 0 0 -0.11034 0.08181 2.7944 0 -0.14894 0 -1.5107 -0.34378 0.37067 -1.98576
ARG_45 -4.30692 0.32758 4.49615 -0.60946 0.10794 0.34902 2.0425 -1.85932 -0 -0 -2.34018 0.04283 0 0 0 -0.64353 0 -0.00759 0.07788 2.4981 0 -0.11364 0 -1.2888 0.01143 0.31134 -0.90469
LYS_46 -3.68095 0.38575 4.23334 -0.44909 0.25047 0.3475 1.55511 -1.67108 -0.01095 -0.11637 -3.65118 -0.46797 0 0 0 -0.52021 0 0.0211 0.08451 2.24622 0 0.23459 0 -1.5107 0.51731 0.40264 -1.79996
PHE_47 -5.05133 0.50794 1.99261 -0.90276 0.07019 0.15804 0.67245 -1.47748 -0 -0 -0.41028 -0.6319 0 0 0 0 0 -0.02778 0.29496 0 1.92086 -0.30566 0 1.0402 0.70261 0.38332 -1.06401
VAL_48 -2.18861 0.13886 1.09634 -0.27654 0.17009 0.06269 0.02355 -0.88705 -0 -0 -0.01496 -0.42852 0 0 0 0 0 0.07029 2e-05 0.19911 0 -0.67141 0 1.9342 0.21395 0.18624 -0.37175
MET_49 -7.74753 1.05558 0.70444 -0.30862 0.0707 0.0331 0.51698 -1.08003 -0 -0 -0.09468 0.171 0 0 0 0 0 -0.02951 0.14621 2.50361 0 -0.04596 0 0.60916 -0.31346 0.45019 -3.35881
LYS_50 -3.79254 0.7105 2.41437 -0.30216 0.02947 0.14224 0.62497 -0.9958 -0.00387 -0.03009 -0.10925 0.0812 0 0 0 0 0 0.32979 0.00732 2.21659 0 -0.01522 0 -1.5107 -0.40084 1.15017 0.54617
PRO_51 -3.17117 0.5592 1.39727 -0.20135 0.14263 0.14751 0.54963 -0.68503 -0.00451 -0.07902 0.07951 -0.27725 0 0 0 0 0 0.17017 0.03984 0.12141 0 -0.1273 0 -2.4119 4.00047 2.00493 2.25503
PRO_52 -5.29745 0.86735 2.19792 -0.19552 0.01837 0.14783 0.63759 -0.98585 -0.01053 -0.05406 -0.55925 -0.08875 0 0 0 0 0 -0.04267 0.01259 1.15006 0 -0.87321 0 -2.4119 3.83801 1.53323 -0.11626
GLN_53 -4.9222 0.463 3.56075 -0.26572 0.04618 0.2005 2.20086 -2.0155 -1e-05 -0.00027 -1.86509 -0.37081 0 0 -1.22169 0 0 0.16356 0.02739 0 3.02594 -0.08288 0 -0.18838 -0.5011 0.81815 -0.92733
VAL_54 -6.11425 0.60965 0.79294 -0.26943 0.13253 0.05528 1.29117 -1.68219 -0 -0 0.20555 -0.29341 0 0 0 0 0 0.11182 0.02617 0.24824 0 -0.76435 0 1.9342 -0.32267 0.97093 -3.06783
VAL_55 -4.31461 0.71865 1.96989 -0.3393 0.1254 0.07962 1.29122 -1.4292 -0.01673 -0.09705 -1.32563 0.14326 0 0 -0.45419 0 0 -0.04773 0.0002 1.29999 0 -0.33697 0 1.9342 -0.1905 0.7838 -0.20568
ARG_56 -4.12834 0.5172 3.47537 -0.85576 0.17126 0.59626 1.96492 -1.86859 -0.00676 -0.03415 -2.00422 -0.10053 0 0 -0.45419 0 0 0.0003 0.00447 1.77322 0 -0.21552 0 -1.2888 -0.03515 0.54539 -1.94363
VAL_57 -5.32629 0.6435 1.04974 -0.27505 0.15781 0.05854 0.5697 -1.32502 -0 -0 -0.01826 -0.38974 0 0 0 0 0 -0.07694 0.01135 0.22552 0 -0.71193 0 1.9342 -0.23665 0.38042 -3.3291
GLY_58 -2.16082 0.06316 2.41345 -0.00032 0 0 1.33147 -1.25766 -0 -0 -1.23506 -0.17025 0 0 -0.58471 0 0 -0.10748 0 0 0 -1.1945 0 0.83697 0.00017 0.24624 -1.81936
THR_59 -1.84912 0.35307 2.02419 -0.11721 0.07426 0.05687 0.48654 -0.94203 -0.00157 -0.01032 0.27476 -1.42303 0 0 -0.16631 0 0 0.01206 0.00694 0.2457 0 -0.35932 2.27498 -1.0874 0.09032 0.24634 0.18974
LYS_60 -2.27828 0.08581 2.30785 -0.31034 0.03754 0.16403 0.23603 -1.01636 -0.02076 -0.0989 0.6725 -0.20936 0 0 0 0 0 -0.02945 0.00667 1.82585 0 -0.22507 0 -1.5107 -0.02089 0.28676 -0.09708
LYS_61 -3.60449 0.08896 3.33449 -0.44279 0.07549 0.26547 1.24472 -1.58027 -0.02076 -0.0989 -0.95167 -0.22844 0 0 0 0 0 0.00943 0.01826 1.72264 0 0.33793 0 -1.5107 0.30529 0.154 -0.88134
THR_62 -5.4305 0.57008 2.71578 -0.20053 0.11209 0.07283 2.03892 -1.73054 -0 -0 -1.88767 -0.97654 0 0 -0.96356 0 0 -0.02353 0.04753 0.98399 0 -0.79109 2.30446 -1.0874 0.23451 0.28646 -3.72472
SER_63 -4.47928 0.38997 3.61012 -0.03865 0.0003 0.07604 2.94522 -2.11274 -0.00992 -0.08903 -2.65991 -0.64019 0 0 0 0 0 -0.03313 0.0292 0.24516 0 0.15219 0.63264 -0.77834 0.40444 0.59821 -1.75769
PHE_64 -9.22089 0.74262 3.58129 -0.58524 0.0352 0.29564 2.85579 -2.77637 -0.01444 -0.12824 -2.28213 -0.07104 0 0 -0.69963 0 0 -0.00034 0.02137 0 2.20955 -0.02374 0 1.0402 0.55237 0.66424 -3.8038
VAL_65 -5.31279 0.50821 3.22582 -0.27486 0.1528 0.04732 1.9147 -2.28028 -0.02013 -0.11065 -0.72605 0.32463 0 0 -0.51868 0 0 0.06451 0.04807 0.65911 0 0.37881 0 1.9342 0.02297 0.73377 0.77148
ASN_66 -6.57411 0.74195 6.34098 -0.21442 0.10037 0.36962 3.69471 -3.09865 -0.00896 -0.10323 -4.26232 -0.7367 0 0 -1.22169 -0.83094 0 -0.06335 0.06693 0 3.68609 -0.65266 0 -0.93687 -0.43837 0.76796 -3.37366
PHE_67 -10.6855 1.87167 4.12493 -1.15725 0.20333 0.46305 3.16015 -3.11119 -0 -0 -2.57361 0.07877 0 0 0 0 0 -0.01973 0.04674 0 1.84278 -0.41368 0 1.0402 -0.28385 0.84971 -4.56347
THR_68 -4.96495 0.34691 4.45766 -0.12634 0.04986 0.05992 1.65254 -2.36922 -0.00961 -0.08783 -1.35454 -0.78158 0 0 -0.62704 0 0 0.01232 0.0953 0.07577 0 -0.01424 2.29846 -1.0874 -0.12724 0.83199 -1.66925
ASP_69 -4.78879 0.29111 6.27378 -0.10694 0.00747 0.3308 2.96915 -2.80057 -0.01133 -0.10444 -3.51265 -0.29309 0 0 0 -0.83094 0 0.60045 0.04011 0 2.16364 -0.23116 0 -2.3716 -0.26433 0.54232 -2.09701
ILE_70 -8.82814 1.22621 3.66515 -0.56343 0.26247 0.16277 2.79101 -2.6609 -0 -0 -1.82771 0.2525 0 0 0 0 0 0.18468 0.7708 1.59037 0 -0.02476 0 0.73287 -0.18823 0.9531 -1.50124
CYS_71 -6.69199 0.72562 5.16434 -0.07699 0.00096 0.06351 2.50998 -2.62578 -0.00106 -0.01084 -2.2126 -0.54675 0 0 0 0 0 0.1083 0.0554 0.74201 0 0.26572 0 3.6196 0.26209 0.94809 2.2996
LYS_72 -4.05588 0.171 4.92526 -0.29792 0.02427 0.12779 2.10693 -2.29187 -0.00613 -0.04966 -1.37608 -0.00153 0 0 0 0 0 -0.04731 0.01146 1.74274 0 -0.00256 0 -1.5107 0.13287 0.40446 0.00713
LEU_73 -6.16045 0.36734 4.00536 -0.91223 0.52617 0.40878 2.0169 -2.15514 -0.00355 -0.05344 -0.38168 0.01715 0 0 0 0 0 -0.01595 0.06002 2.30534 0 -0.22738 0 0.18072 -0.29089 0.56547 0.25255
LEU_74 -9.34712 1.50601 1.82918 -0.52852 0.28831 0.1525 1.66972 -2.23978 -0 -0 -1.32351 0.1402 0 0 0 0 0 -0.06313 0.22862 0.10369 0 -0.10386 0 0.18072 -0.3301 0.79634 -7.04074
HIS_D_75 -3.1912 0.2501 3.74228 -0.42385 0.0327 0.55711 1.61215 -1.82173 -0 -0 -1.2322 -0.4855 0 0 0 0 0 -0.07499 0.00801 0 1.71572 -0.42172 0 -0.45461 -0.44639 0.68939 0.05526
ARG_76 -6.601 0.65194 4.76326 -0.85074 0.1881 0.56076 1.58007 -2.10479 -0.00816 -0.06826 -0.57478 0.26915 0 0 0 0 0 -0.00762 0.12246 2.66543 0 -0.06914 0 -1.2888 -0.18361 0.65727 -0.29848
GLN_77 -3.41262 0.6248 2.96492 -0.62359 0.10822 0.58513 1.22562 -1.27386 -0.02688 -0.14798 -1.41912 -0.43918 0 0 0 0 0 0.21954 0.02572 0 3.43469 0.13756 0 -0.18838 -0.09666 1.16051 2.85844
PRO_78 -6.5043 1.51096 2.66041 -0.0912 0.00064 0.05668 1.86815 -1.33285 -0 -0 -1.21568 0.72335 0 0 0 0 0 -0.094 0.05843 0.46472 0 -0.24334 0 -2.4119 -0.29373 1.10339 -3.74027
LYS_79 -4.32884 0.37167 3.44772 -0.56661 0.11767 0.28635 0.49083 -1.5298 -0.03224 -0.13759 -0.04073 0.25027 0 0 0 0 0 0.03196 0.14567 3.20201 0 -0.13369 0 -1.5107 -0.41409 0.69356 0.34344
HIS_D_80 -4.20911 0.34566 3.69252 -0.4037 0.01381 0.52987 1.01666 -1.65787 -0.03224 -0.13759 -0.34469 -0.31613 0 0 0 0 0 0.16569 0.02838 0 1.64993 -0.26276 0 -0.45461 -0.17181 0.63808 0.09008
LEU_81 -8.16956 0.89464 3.65871 -0.64763 0.18669 0.23195 1.91538 -2.55538 -0.03133 -0.16372 -0.52167 0.17536 0 0 0 0 0 0.18429 0.02104 0.59902 0 -0.05761 0 0.18072 0.67434 0.57482 -2.84992
LEU_82 -8.77948 1.5698 2.95259 -0.507 0.47562 0.08848 2.23739 -2.47764 -0.01645 -0.15614 -0.42541 0.11021 0 0 0 0 0 0.14929 0.44766 3.02849 0 -0.10435 0 0.18072 1.06712 0.64475 0.48564
ALA_83 -3.72057 0.15314 2.55119 -0.02365 0 0 1.44823 -1.80664 -0 -0 -0.449 -0.38198 0 0 0 0 0 -0.01644 0 0 0 -0.35342 0 1.8394 0.10386 0.45628 -0.1996
PHE_84 -4.80975 0.36196 3.7789 -0.97913 0.07006 0.32503 0.97855 -2.14023 -0.0248 -0.17369 0.26594 -0.02326 0 0 0 0 0 0.02022 0.197 0 1.76024 -0.41785 0 1.0402 -0.2463 0.25576 0.23884
LEU_85 -7.9963 0.91412 3.39791 -0.50682 0.25153 0.11572 2.13738 -2.46581 -0 -0 -1.92868 0.26748 0 0 0 0 0 -0.01505 0.00598 0.48227 0 -0.24664 0 0.18072 0.0076 0.4951 -4.9035
LEU_86 -7.85488 1.30124 1.52347 -0.68222 0.56112 0.18104 1.61956 -2.01386 -0.02968 -0.19318 -0.62431 0.08989 0 0 0 0 0 0.02422 0.00856 2.25457 0 -0.07517 0 0.18072 0.06236 0.72799 -2.93858
ALA_87 -3.36068 0.37122 1.84831 -0.02177 0 0 0.92242 -1.43939 -0.0248 -0.17369 -0.53838 -0.42133 0 0 0 0 0 0.01927 0 0 0 -0.51924 0 1.8394 0.14124 0.63137 -0.72604
GLU_88 -3.51233 0.32512 3.52358 -0.18651 0.02143 0.25165 1.25764 -1.35592 -0 -0 -1.88341 -0.48721 0 0 -0.35092 -0.97222 0 0.18138 0.07634 0 2.86329 0.17768 0 -2.7348 1.21974 0.77579 -0.80969
LEU_89 -2.37682 0.17835 1.79721 -0.47368 0.23394 0.099 0.46817 -0.84601 -0 -0 1.11957 0.19581 0 0 0 0 0 0.03351 0.0596 0.74785 0 0.07581 0 0.18072 2.18086 0.81951 4.4934
GLY_90 -1.81456 0.09128 2.06574 -8e-05 0 0 0.43228 -0.9285 -0.02093 -0.14743 -0.07752 -0.36386 0 0 0 0 0 -0.02048 0 0 0 0.53544 0 0.83697 1.16813 0.3771 2.13358
THR_91 -4.66997 0.47999 3.07273 -0.17635 0.08367 0.06198 1.72091 -1.85884 -0 -0 -2.35219 -0.39943 0 0 -0.79355 0 0 -0.09076 0.01997 0.05495 0 0.0397 4.12596 -1.0874 0.04072 0.29269 -1.4352
SER_92 -3.31354 0.16653 3.4597 -0.01824 0 0.03231 2.03621 -1.69736 -0.00202 -0.00579 -2.87052 -1.07064 0 0 0 0 0 0.19218 0.0746 1.69577 0 -0.51902 0.60105 -0.77834 0.00134 0.50743 -1.50834
GLY_93 -1.14752 0.05333 1.21292 -0.00036 0 0 0.33029 -0.58714 -0.0078 -0.06405 -1.28916 -0.15655 0 0 0 0 0 -0.06822 0 0 0 -1.50573 0 0.83697 0.20415 0.45935 -1.72953
SER_94 -2.54806 0.21998 3.37599 -0.01668 0 0.02818 1.23461 -1.50305 -0.0078 -0.06405 -2.76465 -0.93421 0 0 -0.74048 0 0 -0.10014 9e-05 0.64303 0 -0.44649 0.60345 -0.77834 0.72826 0.35704 -2.71332
ILE_95 -5.4054 0.7424 1.37575 -0.6616 0.52945 0.15152 1.14656 -1.34701 -0 -0 -0.10192 -0.07263 0 0 -0.09154 0 0 0.04302 0.09366 0.89415 0 0.3856 0 0.73287 0.99521 1.09653 0.5066
ASP_96 -2.16125 0.12994 3.67124 -0.11622 0.00682 0.34798 1.19558 -1.56354 -0 -0 -2.76805 -0.48813 0 0 -0.64894 0 0 -0.05998 0.13012 0 2.60981 -0.3522 0 -2.3716 -0.09174 1.18802 -1.34213
GLY_97 -1.6508 0.20034 2.12361 -0.00209 0 0 1.48772 -1.109 -0.00535 -0.09355 -1.0334 -0.40044 0 0 0 0 0 -0.0619 0 0 0 -1.53835 0 0.83697 -0.03127 0.37199 -0.90551
ASN_98 -3.98646 0.20578 3.62349 -0.36791 0.06755 0.72523 1.67301 -1.89735 -0.00985 -0.17308 -0.96106 -0.76829 0 0 -1.14572 0 0 0.06727 0.01836 0 1.81952 -0.53426 0 -0.93687 0.35194 0.33362 -1.89507
ASN_99 -6.09044 0.44193 5.03375 -0.15322 0.03406 0.20766 3.08837 -2.75053 -0 -0 -1.96156 -0.90952 0 0 -2.3707 0 0 0.11209 0.00513 0 1.74718 -0.14654 0 -0.93687 0.07973 0.43055 -4.13893
GLN_100 -8.35936 1.15525 3.6577 -0.43133 0.17893 0.32342 1.55462 -2.27874 -0.00484 -0.04041 -0.56605 -0.91688 0 0 -0.70751 0 0 0.23384 0.46109 0 3.05157 0.15215 0 -0.18838 0.2791 0.37611 -2.06973
LEU_101 -7.09197 1.48946 1.33533 -0.56197 0.27847 0.17794 1.19006 -1.74606 -0 -0 -0.94254 -0.10091 0 0 0 0 0 -0.01302 0.30009 0.3725 0 0.61246 0 0.18072 0.38574 0.49513 -3.63858
VAL_102 -3.58818 0.23788 2.28215 -0.31812 0.23318 0.07327 0.57613 -1.38823 -0.00945 -0.02812 0.25659 -0.25026 0 0 0 0 0 -0.05806 0.00354 0.17197 0 -0.24265 0 1.9342 0.08776 0.52954 0.50314
ILE_103 -5.17964 0.60902 4.06243 -0.48798 0.40058 0.11458 1.88841 -2.15941 -0 -0 -1.55595 -0.08177 0 0 0 0 0 -0.05008 0.03403 0.33806 0 -0.71188 0 0.73287 -0.33505 0.35288 -2.02892
LYS_104 -4.06131 0.35455 3.48771 -0.33624 0.05866 0.2106 0.73265 -1.64683 -0.02836 -0.16976 -1.35467 -0.36169 0 0 -0.44263 0 0 -0.07179 0.03409 1.5394 0 -0.13813 0 -1.5107 -0.41712 0.24799 -3.87357
GLY_105 -3.64574 0.972 3.1386 -4e-05 0 0 1.08452 -1.73504 -0.01925 -0.11841 0.33603 -0.40734 0 0 0 0 0 -0.08717 0 0 0 0.4822 0 0.83697 0.01328 0.23303 1.08364
ARG_106 -4.68487 0.35108 4.38211 -0.80488 0.12895 0.52667 1.45533 -1.84789 -0.00025 -0.00562 -1.04665 -0.20591 0 0 0 -0.97222 0 0.09417 0.38071 2.10777 0 0.0822 0 -1.2888 0.40719 0.59355 -0.34737
PHE_107 -7.23968 1.00496 2.37864 -0.64507 0.04942 0.35344 1.715 -2.08613 -0.00111 -0.00516 -0.91531 0.00771 0 0 0 0 0 -0.04921 0.09337 0 2.0001 -0.19743 0 1.0402 0.37683 1.03598 -1.08346
GLN_108 -5.85539 0.67156 4.2307 -0.4185 0.12861 0.42246 0.9133 -2.33966 -0.00182 -0.01594 -1.03301 -0.89903 0 0 -0.75102 0 0 0.07345 0.02945 0 3.76488 0.05555 0 -0.18838 0.43637 1.30042 0.52401
GLN_109 -5.1601 0.5265 3.99736 -0.24375 0.0301 0.19497 1.49204 -2.07472 -0.00111 -0.00516 -0.16239 -0.63891 0 0 0 0 0 0.03768 0.00097 0 3.03708 -0.05706 0 -0.18838 0.23655 0.82211 1.84378
LYS_110 -2.73136 0.32858 1.7909 -0.32176 0.04044 0.17628 0.64672 -0.93304 -0.02004 -0.15542 -0.61149 -0.20341 0 0 0 0 0 -0.07546 0.00144 1.72885 0 -0.04681 0 -1.5107 -0.26666 0.16229 -2.00064
GLN_111 -5.48291 0.50162 5.54424 -0.28892 0.03812 0.25476 2.03695 -2.48128 -0.01695 -0.0932 -1.72384 -0.5809 0 0 0 -0.98799 0 0.05015 0.00187 0 3.09955 0.0362 0 -0.18838 0.03167 0.31233 0.06309
ILE_112 -6.31364 0.98409 4.37791 -0.49386 0.34105 0.0936 2.84086 -2.56961 -0.01736 -0.07767 -1.95697 0.44392 0 0 0 0 0 -0.05747 0.0201 0.8683 0 0.25145 0 0.73287 0.1123 0.55596 0.13582
GLU_113 -5.98387 0.63479 7.07218 -0.5341 0.19134 1.47725 1.96918 -2.97863 -0.02004 -0.15542 -2.42195 -3.0217 0 0 0 0 0 -0.1064 0.04302 0 3.33067 -0.24006 0 -2.7348 -0.40755 0.48868 -3.39744
ASN_114 -6.15561 0.48775 6.46705 -0.1841 0.03382 0.28078 3.07179 -3.03849 -0 -0 -2.70035 -0.33044 0 0 0 -0.98799 0 -0.06371 0.01725 0 1.47015 0.0708 0 -0.93687 -0.31116 0.27035 -2.539
VAL_115 -6.47084 1.04729 3.16673 -0.29137 0.16504 0.06043 2.505 -2.27718 -0.01695 -0.0932 -1.10704 -0.01168 0 0 0 0 0 -0.0475 0.00209 0.02415 0 -0.40103 0 1.9342 0.03094 0.30843 -1.47251
LEU_116 -6.87667 0.33371 4.31393 -0.65086 0.31791 0.27006 1.78134 -2.4453 -0.00683 -0.02361 -0.17845 -0.15198 0 0 0 0 0 -0.00789 0.14766 1.62664 0 -0.22535 0 0.18072 -0.01235 0.38321 -1.22411
ARG_117 -6.5998 0.70405 6.39487 -0.44376 0.05229 0.21999 2.63602 -2.96878 -0.03133 -0.15706 -2.5136 0.35506 0 0 0 0 0 0.01278 0.14199 2.07863 0 -0.16911 0 -1.2888 -0.35251 0.4601 -1.46896
ARG_118 -6.25365 0.50956 5.55773 -0.60534 0.14773 0.32719 2.9356 -2.63 -2e-05 -0.00049 -2.47828 0.42354 0 0 0 0 0 -0.06499 0.30155 2.60502 0 -0.18123 0 -1.2888 -0.52597 0.57181 -0.64905
TYR_119 -11.5812 2.33153 3.14564 -0.75397 0.09703 0.40833 2.44977 -3.07729 -0.01862 -0.16537 -0.62836 -0.2123 0 0 0 0 0 0.27245 0.01144 0 2.21436 0.156 0.00789 1.2797 -0.2139 0.79765 -3.47924
ILE_120 -4.15845 0.4421 3.52997 -0.50146 0.35482 0.10531 1.55032 -1.74289 -2e-05 -0.00028 -0.87157 -0.22881 0 0 0 0 0 -0.06407 0.07305 0.87896 0 -0.22239 0 0.73287 -0.02328 0.86221 0.71639
LYS_121 -2.86025 0.28862 2.78762 -0.50251 0.13956 0.32913 0.97988 -1.30643 -0.03133 -0.15706 -0.33791 -0.03619 0 0 0 0 0 -0.01579 0.04931 1.76969 0 -0.16053 0 -1.5107 0.1383 0.56535 0.12877
GLU_122 -4.19464 0.42157 3.04876 -0.21225 0.03765 0.3023 1.21836 -1.70182 -2e-05 -0.00049 -0.85661 -0.57583 0 0 0 0 0 0.01432 0.03938 0 3.85179 0.17795 0 -2.7348 0.57604 0.47888 -0.10947
TYR_123 -8.51418 1.2893 2.2367 -0.72001 0.0364 0.07431 2.32203 -2.15735 -0.00355 -0.05344 -0.42636 -0.41285 0 0 0 0 0 0.23119 0.02365 0 2.78047 -0.10582 0.02233 1.2797 0.2434 0.77899 -1.07509
VAL_124 -5.0788 0.5788 0.87226 -0.37497 0.37627 0.08938 1.18413 -1.28151 -0 -0 0.62242 -0.04992 0 0 0 0 0 -0.10599 0.00749 0.68525 0 0.27896 0 1.9342 -0.21267 1.30894 0.83424
THR_125 -3.78381 0.43534 2.119 -0.21469 0.27721 0.0806 1.06125 -1.34092 -0.02424 -0.17278 0.61647 -0.44552 0 0 0 0 0 0.0309 0.01732 0.31478 0 -0.2973 2.29695 -1.0874 0.19879 0.9938 1.07573
CYS_126 -5.09236 0.55015 2.51592 -0.05464 0.00758 0.02183 1.00969 -1.36355 -0 -0 -0.43907 -0.412 0 0 0 0 0 0.01887 0.04416 0.86433 0 0.04575 0 3.6196 0.62451 0.30798 2.26874
HIS_D_127 -5.67353 0.20499 7.01794 -0.70076 0.05657 0.75594 3.11758 -2.89745 -0.06662 -0.23503 -4.30904 -0.32752 0 0 -1.13389 -0.7351 0 0.00963 0.00206 0 2.58142 -0.1632 0 -0.45461 0.9507 0.3942 -1.60571
THR_128 -4.4096 0.13108 5.26462 -0.20828 0.16172 0.0795 2.29791 -2.17053 -0.01306 -0.0829 -2.79694 0.11052 0 0 -0.98028 -1.22279 0 0.01309 0.05383 0.65484 0 -0.46735 2.30397 -1.0874 0.66639 0.55475 -1.14689
CYS_129 -8.03203 0.72005 5.54541 -0.10003 0.00577 0.07044 1.76402 -2.52883 -0.09801 -0.46993 -0.92962 -0.40504 0 0 -0.50282 0 0 0.03741 0.00442 0.25816 0 -0.25583 0 3.6196 -0.09694 0.49652 -0.89728
ARG_130 -4.62654 0.45237 2.89544 -1.6988 0.52741 1.90956 1.06557 -1.35817 -0.03995 -0.25923 -1.11109 -2.10071 0 0 0 0 0 0.06701 0.05419 3.59144 0 -0.12381 0 -1.2888 -0.27855 0.45397 -1.86868
SER_131 -5.12721 0.59788 4.50787 -0.02177 0 0.05098 1.57967 -2.03851 -0 -0 -0.08458 -0.59567 0 0 0 0 0 0.08678 0.00096 0.11345 0 -0.55358 0.60485 -0.77834 -0.05581 1.60549 -0.10755
PRO_132 -2.61726 0.46332 2.47147 -0.12672 0.00486 0.09153 0.90629 -1.01039 -0.00516 -0.05864 -0.81853 0.21017 0 0 0 0 0 0.48445 0.00582 0.09012 0 -0.94756 0 -2.4119 -0.11473 1.68315 -1.69971
ASP_133 -6.53393 0.27536 9.40511 -0.13509 0.02683 0.42047 4.66197 -3.83398 -0.01186 -0.14477 -6.8444 -1.4087 0 0 -2.37661 0 0 0.04337 0.0411 0 3.1784 0.74996 0 -2.3716 0.16944 0.63487 -4.05406
THR_134 -7.27914 0.83823 4.85996 -0.17605 0.05834 0.06678 2.49367 -2.83391 -0.02944 -0.36688 -2.10856 -0.28416 0 0 -0.76932 -0.69526 0 0.08479 0.02767 0.04461 0 0.24409 4.27707 -1.0874 0.43752 0.7863 -1.41106
ILE_135 -4.87733 0.24307 2.54049 -0.67331 0.52543 0.15585 1.66042 -1.72671 -0 -0 -0.08155 0.3187 0 0 0 0 0 0.02394 0.15354 0.61817 0 -0.48441 0 0.73287 0.08185 0.70509 -0.08388
LEU_136 -7.26578 0.85425 4.81975 -0.5176 0.28558 0.1551 2.31458 -2.74786 -0 -0 -2.72646 0.03763 0 0 0 0 0 -0.0216 0.00506 0.29013 0 0.05642 0 0.18072 0.45996 0.61246 -3.20766
GLN_137 -6.56852 0.69069 4.15764 -0.41687 0.12232 0.28525 1.46648 -2.22221 -0.01239 -0.20157 -1.13886 -0.62377 0 0 0 -0.48769 0 0.05381 0.48881 0 3.13757 0.0129 0 -0.18838 0.70894 0.58603 -0.14982
LYS_138 -3.08436 0.25295 3.36295 -0.30726 0.03424 0.15714 0.63207 -1.41366 -0 -0 0.62046 -0.2074 0 0 0 0 0 -0.03205 0.03638 1.84557 0 -0.20703 0 -1.5107 0.24843 0.30897 0.7367
ASP_139 -2.79898 0.14123 2.73516 -0.12428 0.02098 0.39266 0.64513 -1.33763 -0 -0 -0.24969 -0.16603 0 0 0 0 0 -0.04238 0.00249 0 2.19816 -0.21127 0 -2.3716 -0.29664 0.47914 -0.98354
THR_140 -6.30842 0.83448 4.32623 -0.18329 0.15683 0.06587 2.4649 -2.48172 -0 -0 -2.2005 0.19224 0 0 -0.83513 0 0 -0.02045 0.01494 0.04425 0 0.04326 2.29957 -1.0874 -0.46377 0.58808 -2.55001
ARG_141 -1.71697 0.0911 1.52504 -0.80469 0.12102 0.5542 0.28465 -0.80257 -0 -0 0.74059 0.29018 0 0 0 0 0 0.17495 0.02425 1.81419 0 -0.04938 0 -1.2888 -0.01393 0.25429 1.19813
LEU_142 -3.51085 0.62039 1.19569 -0.64622 0.26612 0.22458 0.33746 -1.09702 -0 -0 0.03381 0.07545 0 0 0 0 0 -0.03402 0.15369 0.72684 0 -0.21291 0 0.18072 0.30996 0.27702 -1.09931
TYR_143 -4.90196 0.23936 1.93518 -1.14345 0.15282 0.66376 0.27662 -1.50647 -0 -0 -0.55994 -0.241 0 0 0 0 0 0.11918 0.0176 0 2.28626 -0.38561 0.00014 1.2797 0.03394 0.38412 -1.34973
PHE_144 -5.93403 0.53875 2.31415 -0.60334 0.05042 0.33854 1.83361 -1.90044 -0 -0 -2.20157 0.18361 0 0 0 0 0 0.03387 0.0214 0 1.87269 -0.30108 0 1.0402 -0.29043 0.36187 -2.64177
LEU_145 -3.96432 0.21255 1.41566 -0.46511 0.17924 0.09034 0.55221 -1.04542 -0 -0 -0.39355 0.05677 0 0 0 0 0 0.04667 0.02695 0.61638 0 -0.23769 0 0.18072 -0.29473 0.3443 -2.67904
GLN_146 -5.50434 0.64387 3.67134 -0.25144 0.04508 0.20248 2.51676 -1.88261 -0.00808 -0.06138 -1.97875 -0.75332 0 0 0 0 0 0.06621 0.1479 0 2.89373 -0.00637 0 -0.18838 -0.19998 0.4825 -0.16478
CYS_147 -4.66926 0.53297 2.12601 -0.05443 0 0.03355 0.95581 -1.17556 -0.00808 -0.06138 -0.92467 -0.2632 0 0 0 0 0 -0.01428 0.06751 0.23074 0 -0.31646 0 3.6196 0.15766 0.50555 0.74209
GLU_148 -5.00109 0.52015 5.28065 -0.1893 0.0232 0.25597 2.25495 -2.27778 -0.00476 -0.05568 -2.66012 -0.36762 0 0 0 -0.57862 0 0.00251 0.04198 0 2.51804 0.25398 0 -2.7348 0.59395 0.36836 -1.75605
THR_149 -1.64827 0.13005 1.66543 -0.12707 0.0715 0.06564 0.42037 -0.79051 -0.01261 -0.10089 0.25491 -0.93317 0 0 0 0 0 0.00095 0.00111 0.07033 0 -0.05191 2.26309 -1.0874 0.16705 0.4151 0.77371
CYS_150 -5.01466 0.78618 3.95021 -0.05438 0.0123 0.0222 1.56808 -1.99956 -0.00461 -0.04254 -0.36726 -0.53321 0 0 0 0 0 -0.05584 0 0.31518 0 0.25443 0 3.6196 -0.30426 0.43246 2.58432
HIS_151 -5.90312 0.59619 4.53639 -0.44473 0.01429 0.57568 1.29322 -2.47301 -0 -0 -2.03353 -0.3077 0 0 0 0 0 0.02671 0.04925 0 1.48583 0.00896 0 -0.45461 0.00264 0.47824 -2.54931
SER_152 -5.70896 0.87839 5.12479 -0.02901 2e-05 0.04735 2.37893 -2.58346 -0.00476 -0.05568 -2.21953 -0.88191 0 0 0 0 0 0.02069 0.00013 0.80254 0 0.05597 0.60001 -0.77834 -0.15735 0.41392 -2.09627
ARG_153 -8.10224 0.64453 5.28679 -0.64869 0.0904 0.36402 2.20256 -2.64149 -1e-05 -9e-05 -1.00389 0.71052 0 0 0 0 0 -0.00358 0.45124 2.55135 0 -0.22772 0 -1.2888 -0.40658 0.66674 -1.35494
CYS_154 -8.21718 1.57119 3.79694 -0.07521 0.01231 0.03964 2.44361 -2.14414 -0 -0 -1.81239 0.08616 0 0 0 0 0 0.24128 0.2954 1.59508 0 -0.00198 0 3.6196 -0.05227 1.21988 2.61792
SER_155 -4.59902 0.32911 3.69764 -0.0318 0.00197 0.05769 2.09655 -2.08211 -0.01537 -0.10446 -2.37047 -0.78956 0 0 -0.8032 0 0 -0.04713 0.00648 0.41718 0 0.43928 0.60199 -0.77834 0.3594 0.81788 -2.79631
VAL_156 -6.84768 0.84104 2.60737 -0.28981 0.26287 0.0652 2.03226 -2.21683 -0 -0 -2.22306 -0.29053 0 0 0 0 0 -0.02222 0.01507 0.17221 0 -0.60621 0 1.9342 0.10478 0.45539 -4.00596
ALA_157 -5.83259 0.60856 2.4453 -0.02111 0 0 2.38672 -2.28414 -0.01079 -0.03404 -2.61354 -0.2861 0 0 0 0 0 0.43632 0 0 0 0.14828 0 1.8394 0.02071 0.53356 -2.66345
SER_158 -5.51846 0.32301 4.25923 -0.02819 8e-05 0.05206 2.17327 -2.29814 -0.00239 -0.0139 -2.9781 -1.04938 0 0 -0.83513 0 0 0.23493 0.03793 1.03913 0 0.00309 0.60368 -0.77834 -0.01488 1.15739 -3.63311
ILE_159 -7.21189 0.95475 4.48548 -0.53428 0.36314 0.13766 2.3976 -2.78401 -0 -0 -0.62129 -0.28857 0 0 0 0 0 0.04049 0.07259 0.46546 0 -0.16152 0 0.73287 -0.32216 1.38314 -0.89052
LYS_160 -1.66354 0.14726 1.23808 -0.45077 0.1029 0.27424 0.37455 -0.63384 -0 -0 0.59943 -0.1664 0 0 0 0 0 -0.04925 0.00407 1.70627 0 -0.06112 0 -1.5107 -0.05361 0.59233 0.44989
THR_161 -2.03435 0.19419 1.41494 -0.13843 0.08823 0.09376 0.31883 -0.79639 -0 -0 0.05292 -0.956 0 0 0 0 0 -0.01734 0.01886 0.03969 0 -0.37542 2.27437 -1.0874 0.05004 0.34976 -0.50974
GLY_162 -3.06171 0.46332 3.18106 -0.00106 0 0 1.81406 -1.70078 -0.00239 -0.0139 -1.17856 -0.33814 0 0 0 0 0 -0.03657 0 0 0 -1.54221 0 0.83697 0.60802 0.28858 -0.68331
PHE_163 -7.03217 1.07792 1.17689 -0.52714 0.05196 0.23332 0.59726 -1.69288 -0 -0 -0.61295 0.00294 0 0 0 0 0 -0.00091 0.27773 0 2.08711 -0.29464 0 1.0402 0.44295 0.42323 -2.74918
GLN_164 -6.95861 0.3766 5.18337 -0.26043 0.04282 0.21309 2.98967 -2.74657 -0.00921 -0.14936 -3.27579 -0.70677 0 0 0 -0.69526 0 0.03153 0.02118 0 2.99728 -0.11369 0 -0.18838 -0.25217 0.5443 -2.95639
ALA_165 -6.1892 0.70131 3.27493 -0.02294 0 0 3.00234 -2.5688 -0 -0 -3.61821 -0.27122 0 0 -0.69277 0 0 -0.01872 0 0 0 0.18411 0 1.8394 -0.22773 0.7793 -3.82818
VAL_166 -7.22519 0.65554 2.62953 -0.31963 0.23073 0.07684 1.77565 -2.35594 -0 -0 -1.8222 -0.68279 0 0 0 0 0 0.0146 0.00636 0.13109 0 0.30383 0 1.9342 0.3452 0.99893 -3.30325
THR_167 -6.90584 0.7785 5.72493 -0.1714 0.09131 0.06047 4.46304 -3.05809 -0.00164 -0.0094 -4.82361 -0.20571 0 0 -2.08545 0 0 -0.08695 0.00277 0.06226 0 0.04237 2.30609 -1.0874 0.29646 0.89858 -3.70869
GLY_168 -3.15226 0.39873 2.63342 -0.00059 0 0 1.73952 -1.64485 -7e-05 -0.00034 -1.12038 -0.20818 0 0 0 0 0 -0.16002 0 0 0 -0.63247 0 0.83697 0.04964 0.84894 -0.41192
LYS_169 -6.01827 0.71129 5.70854 -0.42491 0.08816 0.21768 2.73468 -2.58192 -0.02339 -0.12589 -2.3458 0.09066 0 0 0 0 0 -0.16503 0.03639 1.46395 0 -0.03821 0 -1.5107 0.11853 0.65103 -1.41319
ARG_170 -4.08245 0.51331 4.07409 -0.60733 0.0968 0.37357 1.65184 -1.91172 -0 -0 -0.8509 0.15152 0 0 0 0 0 -0.08286 0.01671 2.05861 0 -0.18019 0 -1.2888 -0.38379 0.3431 -0.10847
ALA_171 -5.55189 0.86871 4.16326 -0.02468 0 0 3.41823 -2.76086 -0 -0 -2.10973 -0.35935 0 0 0 0 0 -0.00584 0 0 0 -0.36317 0 1.8394 -0.57436 0.40436 -1.05593
GLN_172 -6.22617 0.67978 6.12375 -0.67013 0.09631 0.784 2.84278 -3.21044 -0.0244 -0.15477 -2.29399 -0.58656 0 0 0 0 0 0.08085 0.15841 0 2.44073 -0.1889 0 -0.18838 -0.29515 0.58003 -0.05224
LEU_173 -5.08022 0.30364 4.3726 -0.46167 0.19726 0.10462 1.58681 -2.17115 -0 -0 -0.37708 0.17542 0 0 0 0 0 0.2923 0.01135 0.28077 0 -0.28923 0 0.18072 -0.16976 0.49284 -0.5508
ARG_174 -6.70529 0.75115 6.95001 -0.61728 0.11009 0.34193 2.63489 -3.20914 -0 -0 -2.16539 0.19519 0 0 0 0 0 -0.0199 0.03139 2.60111 0 -0.04561 0 -1.2888 -0.18806 0.55809 -0.06564
ALA_175 -5.40007 0.64345 4.53568 -0.02312 0 0 2.84913 -2.82978 -0.00076 -0.01352 -1.09375 -0.35329 0 0 0 0 0 -0.019 0 0 0 -0.41001 0 1.8394 -0.31131 0.49058 -0.09637
LYS_176 -3.84153 0.39927 5.14452 -0.31604 0.02972 0.16273 2.49364 -2.23012 -0 -0 -3.60678 -0.0583 0 0 0 -0.45855 0 -0.12811 0.156 1.80465 0 -0.02938 0 -1.5107 -0.42439 0.34035 -2.07302
ALA_177 -2.54169 0.45124 2.45491 -0.02773 0.00567 0 1.39198 -1.4565 -0.00461 -0.04254 -1.41076 -0.41338 0 0 0 0 0 -0.04783 0 0 0 0.00154 0 1.8394 -0.42961 0.32431 0.09442
ASN:CtermProteinFull_178 -3.48525 0.35576 3.15002 -0.4107 0.00936 1.06931 1.20144 -1.49425 -0.01336 -0.11432 -0.92887 0.04594 0 0 0 0 0 0 0.00539 0 2.61217 0 0 -0.93687 -0.31689 0.32357 1.07243
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

